Boyko, Oleksiy; Zheleznyak, Mark
2015-04-01
The original numerical code TOPKAPI-IMMS of the distributed rainfall-runoff model TOPKAPI ( Todini et al, 1996-2014) is developed and implemented in Ukraine. The parallel version of the code has been developed recently to be used on multiprocessors systems - multicore/processors PC and clusters. Algorithm is based on binary-tree decomposition of the watershed for the balancing of the amount of computation for all processors/cores. Message passing interface (MPI) protocol is used as a parallel computing framework. The numerical efficiency of the parallelization algorithms is demonstrated for the case studies for the flood predictions of the mountain watersheds of the Ukrainian Carpathian regions. The modeling results is compared with the predictions based on the lumped parameters models.
A Data-Parallel Version of Aleph
Konstantopoulos, Stasinos
2007-01-01
This is to present work on modifying the Aleph ILP system so that it evaluates the hypothesised clauses in parallel by distributing the data-set among the nodes of a parallel or distributed machine. The paper briefly discusses MPI, the interface used to access message- passing libraries for parallel computers and clusters. It then proceeds to describe an extension of YAP Prolog with an MPI interface and an implementation of data-parallel clause evaluation for Aleph through this interface. The paper concludes by testing the data-parallel Aleph on artificially constructed data-sets.
Parallel Software Model Checking
2015-01-08
JAN 2015 2. REPORT TYPE N/A 3. DATES COVERED 4. TITLE AND SUBTITLE Parallel Software Model Checking 5a. CONTRACT NUMBER 5b. GRANT NUMBER...AND ADDRESS(ES) Software Engineering Institute Carnegie Mellon University Pittsburgh, PA 15213 8. PERFORMING ORGANIZATION REPORT NUMBER 9...3: ∧ ≥ 10 ∧ ≠ 10 ⇒ : Parallel Software Model Checking Team Members Sagar Chaki, Arie Gurfinkel
Hybrid Parallel Contour Trees, Version 1.0
Energy Technology Data Exchange (ETDEWEB)
2017-01-03
A common operation in scientific visualization is to compute and render a contour of a data set. Given a function of the form f : R^d -> R, a level set is defined as an inverse image f^-1(h) for an isovalue h, and a contour is a single connected component of a level set. The Reeb graph can then be defined to be the result of contracting each contour to a single point, and is well defined for Euclidean spaces or for general manifolds. For simple domains, the graph is guaranteed to be a tree, and is called the contour tree. Analysis can then be performed on the contour tree in order to identify isovalues of particular interest, based on various metrics, and render the corresponding contours, without having to know such isovalues a priori. This code is intended to be the first data-parallel algorithm for computing contour trees. Our implementation will use the portable data-parallel primitives provided by Nvidia’s Thrust library, allowing us to compile our same code for both GPUs and multi-core CPUs. Native OpenMP and purely serial versions of the code will likely also be included. It will also be extended to provide a hybrid data-parallel / distributed algorithm, allowing scaling beyond a single GPU or CPU.
User's Guide for TOUGH2-MP - A Massively Parallel Version of the TOUGH2 Code
Energy Technology Data Exchange (ETDEWEB)
Earth Sciences Division; Zhang, Keni; Zhang, Keni; Wu, Yu-Shu; Pruess, Karsten
2008-05-27
TOUGH2-MP is a massively parallel (MP) version of the TOUGH2 code, designed for computationally efficient parallel simulation of isothermal and nonisothermal flows of multicomponent, multiphase fluids in one, two, and three-dimensional porous and fractured media. In recent years, computational requirements have become increasingly intensive in large or highly nonlinear problems for applications in areas such as radioactive waste disposal, CO2 geological sequestration, environmental assessment and remediation, reservoir engineering, and groundwater hydrology. The primary objective of developing the parallel-simulation capability is to significantly improve the computational performance of the TOUGH2 family of codes. The particular goal for the parallel simulator is to achieve orders-of-magnitude improvement in computational time for models with ever-increasing complexity. TOUGH2-MP is designed to perform parallel simulation on multi-CPU computational platforms. An earlier version of TOUGH2-MP (V1.0) was based on the TOUGH2 Version 1.4 with EOS3, EOS9, and T2R3D modules, a software previously qualified for applications in the Yucca Mountain project, and was designed for execution on CRAY T3E and IBM SP supercomputers. The current version of TOUGH2-MP (V2.0) includes all fluid property modules of the standard version TOUGH2 V2.0. It provides computationally efficient capabilities using supercomputers, Linux clusters, or multi-core PCs, and also offers many user-friendly features. The parallel simulator inherits all process capabilities from V2.0 together with additional capabilities for handling fractured media from V1.4. This report provides a quick starting guide on how to set up and run the TOUGH2-MP program for users with a basic knowledge of running the (standard) version TOUGH2 code, The report also gives a brief technical description of the code, including a discussion of parallel methodology, code structure, as well as mathematical and numerical methods used
Parallelizing Climate Data Management System, version 3 (CDMS3)
Nadeau, D.; Williams, D. N.; Painter, J.; Doutriaux, C.
2015-12-01
The Climate Data Management System is an object-oriented data management system, specialized for organizing multidimensional, gridded data used in climate analyses for data observation and simulation. The basic unit of computation in CDMS3 is the variable, which consist of a multidimensional array that represents climate information in four dimensions corresponding to: time, pressure levels, latitudes, and longitudes. As model become more precise in their computation, the volume of data generated becomes bigger and difficult to handle due to the limit of computational resources. Model today can produce data a time frequency of one hourly, three hourly, or six hourly for spatial footprint close to satellite data used run models. The amount of time for scientists to analyze the data and retrieve useful information is more and more unmanageable. Parallelizing libraries such as CMDS3 would ease the burden of working with such big datasets. Multiple approaches of parallelizing are possible. The most obvious one is embarrassingly parallel or pleasingly parallel programming where each computer node processes one file at a time. A more challenging approach is to send a piece of the data to each node for computation and each node will save the results at its right place in a file as a slab of data. This is possible with Hierarchical Data Format 5 (HDF5) using the Message Passing Interface (MPI). A final approach would be the use of Open Multi-Processing API (OpenMP) where a master thread is split in multiple threads for different sections of the main code. Each method has its advantages and disadvantages. This poster bring to light each benefit of these methods and seek to find an optimal solution to compute climate data analyses in a efficient fashion using one or a mixtures of these parallelized methods.
Xyce Parallel Electronic Simulator Users Guide Version 6.2.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R.; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Sholander, Peter E.; Thornquist, Heidi K.; Verley, Jason C.; Baur, David Gregory
2014-09-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been de- signed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel com- puting platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandia's needs, including some radiation- aware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase -- a message passing parallel implementation -- which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. Trademarks The information herein is subject to change without notice. Copyright c 2002-2014 Sandia Corporation. All rights reserved. Xyce TM Electronic Simulator and Xyce TM are trademarks of Sandia Corporation. Portions of the Xyce TM code are: Copyright c 2002, The Regents of the University of California. Produced at the Lawrence Livermore National Laboratory. Written by Alan Hindmarsh, Allan Taylor, Radu Serban. UCRL-CODE-2002-59 All rights reserved. Orcad, Orcad Capture, PSpice and Probe are
Xyce Parallel Electronic Simulator Users Guide Version 6.4
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Schiek, Richard [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Verley, Jason [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Baur, David Gregory [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2015-12-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been de- signed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel com- puting platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandia's needs, including some radiation- aware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase -- a message passing parallel implementation -- which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. Trademarks The information herein is subject to change without notice. Copyright c 2002-2015 Sandia Corporation. All rights reserved. Xyce TM Electronic Simulator and Xyce TM are trademarks of Sandia Corporation. Portions of the Xyce TM code are: Copyright c 2002, The Regents of the University of California. Produced at the Lawrence Livermore National Laboratory. Written by Alan Hindmarsh, Allan Taylor, Radu Serban. UCRL-CODE-2002-59 All rights reserved. Orcad, Orcad Capture, PSpice and Probe are
Xyce Parallel Electronic Simulator Reference Guide Version 6.6.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Aadithya, Karthik Venkatraman [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Schiek, Richard [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Verley, Jason [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2016-11-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users' Guide [1] . The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce . This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users' Guide [1] . The information herein is subject to change without notice. Copyright c 2002-2016 Sandia Corporation. All rights reserved. Acknowledgements The BSIM Group at the University of California, Berkeley developed the BSIM3, BSIM4, BSIM6, BSIM-CMG and BSIM-SOI models. The BSIM3 is Copyright c 1999, Regents of the University of California. The BSIM4 is Copyright c 2006, Regents of the University of California. The BSIM6 is Copyright c 2015, Regents of the University of California. The BSIM-CMG is Copyright c 2012 and 2016, Regents of the University of California. The BSIM-SOI is Copyright c 1990, Regents of the University of California. All rights reserved. The Mextram model has been developed by NXP Semiconductors until 2007, Delft University of Technology from 2007 to 2014, and Auburn University since April 2015. Copyrights c of Mextram are with Delft University of Technology, NXP Semiconductors and Auburn University. The MIT VS Model Research Group developed the MIT Virtual Source (MVS) model. Copyright c 2013 Massachusetts Institute of Technology (MIT). The EKV3 MOSFET model was developed by the EKV Team of the Electronics Laboratory-TUC of the Technical University of Crete. Trademarks Xyce TM Electronic Simulator and Xyce TM are trademarks of Sandia Corporation. Orcad, Orcad Capture, PSpice and Probe are registered trademarks of Cadence Design Systems, Inc. Microsoft, Windows and Windows 7 are registered trademarks of Microsoft Corporation. Medici, DaVinci and Taurus are registered trademarks of Synopsys Corporation. Amtec and Tec
Xyce Parallel Electronic Simulator Reference Guide Version 6.4
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Schiek, Richard [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Verley, Jason [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Baur, David Gregory [Raytheon, Albuquerque, NM (United States)
2015-12-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users' Guide [1] . The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce . This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users' Guide [1] . Trademarks The information herein is subject to change without notice. Copyright c 2002-2015 Sandia Corporation. All rights reserved. Xyce TM Electronic Simulator and Xyce TM are trademarks of Sandia Corporation. Portions of the Xyce TM code are: Copyright c 2002, The Regents of the University of California. Produced at the Lawrence Livermore National Laboratory. Written by Alan Hindmarsh, Allan Taylor, Radu Serban. UCRL-CODE-2002-59 All rights reserved. Orcad, Orcad Capture, PSpice and Probe are registered trademarks of Cadence Design Systems, Inc. Microsoft, Windows and Windows 7 are registered trademarks of Microsoft Corporation. Medici, DaVinci and Taurus are registered trademarks of Synopsys Corporation. Amtec and TecPlot are trademarks of Amtec Engineering, Inc. Xyce 's expression library is based on that inside Spice 3F5 developed by the EECS Department at the University of California. The EKV3 MOSFET model was developed by the EKV Team of the Electronics Laboratory-TUC of the Technical University of Crete. All other trademarks are property of their respective owners. Contacts Bug Reports (Sandia only) http://joseki.sandia.gov/bugzilla http://charleston.sandia.gov/bugzilla World Wide Web http://xyce.sandia.gov http://charleston.sandia.gov/xyce (Sandia only) Email xyce@sandia.gov (outside Sandia) xyce-sandia@sandia.gov (Sandia only)
Xyce™ Parallel Electronic Simulator: Reference Guide, Version 5.1
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Rankin, Eric Lamont [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Schiek, Richard Louis [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Santarelli, Keith R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Fixel, Deborah A. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical and Microsystems Modeling; Coffey, Todd S. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Applied Mathematics and Applications; Pawlowski, Roger P. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Applied Mathematics and Applications
2009-11-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users’ Guide. The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users’ Guide.
Xyce parallel electronic simulator reference guide, version 6.0.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Thornquist, Heidi K.; Verley, Jason C.; Fixel, Deborah A.; Coffey, Todd S; Pawlowski, Roger P; Warrender, Christina E.; Baur, David Gregory.
2013-08-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users Guide [1] . The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users Guide [1] .
Xyce Parallel Electronic Simulator : reference guide, version 2.0.
Energy Technology Data Exchange (ETDEWEB)
Hoekstra, Robert John; Waters, Lon J.; Rankin, Eric Lamont; Fixel, Deborah A.; Russo, Thomas V.; Keiter, Eric Richard; Hutchinson, Scott Alan; Pawlowski, Roger Patrick; Wix, Steven D.
2004-06-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users' Guide. The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users' Guide.
Xyce Parallel Electronic Simulator : reference guide, version 4.1.
Energy Technology Data Exchange (ETDEWEB)
Mei, Ting; Rankin, Eric Lamont; Thornquist, Heidi K.; Santarelli, Keith R.; Fixel, Deborah A.; Coffey, Todd Stirling; Russo, Thomas V.; Schiek, Richard Louis; Keiter, Eric Richard; Pawlowski, Roger Patrick
2009-02-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users Guide. The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users Guide.
Xyce parallel electronic simulator reference guide, version 6.1
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Sholander, Peter E.; Thornquist, Heidi K.; Verley, Jason C.; Baur, David Gregory
2014-03-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users Guide [1] . The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users Guide [1] .
Xyce™ Parallel Electronic Simulator Reference Guide, Version 6.5
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Aadithya, Karthik V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Schiek, Richard L. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Verley, Jason C. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation
2016-06-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users’ Guide. The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users’ Guide. The information herein is subject to change without notice. Copyright © 2002-2016 Sandia Corporation. All rights reserved.
Cellular automata a parallel model
Mazoyer, J
1999-01-01
Cellular automata can be viewed both as computational models and modelling systems of real processes. This volume emphasises the first aspect. In articles written by leading researchers, sophisticated massive parallel algorithms (firing squad, life, Fischer's primes recognition) are treated. Their computational power and the specific complexity classes they determine are surveyed, while some recent results in relation to chaos from a new dynamic systems point of view are also presented. Audience: This book will be of interest to specialists of theoretical computer science and the parallelism challenge.
Xyce Parallel Electronic Simulator Reference Guide Version 6.7.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Aadithya, Karthik Venkatraman [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Schiek, Richard [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Verley, Jason [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2017-05-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users' Guide [1] . The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce . This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users' Guide [1] . The information herein is subject to change without notice. Copyright c 2002-2017 Sandia Corporation. All rights reserved. Trademarks Xyce TM Electronic Simulator and Xyce TM are trademarks of Sandia Corporation. Orcad, Orcad Capture, PSpice and Probe are registered trademarks of Cadence Design Systems, Inc. Microsoft, Windows and Windows 7 are registered trademarks of Microsoft Corporation. Medici, DaVinci and Taurus are registered trademarks of Synopsys Corporation. Amtec and TecPlot are trademarks of Amtec Engineering, Inc. All other trademarks are property of their respective owners. Contacts World Wide Web http://xyce.sandia.gov https://info.sandia.gov/xyce (Sandia only) Email xyce@sandia.gov (outside Sandia) xyce-sandia@sandia.gov (Sandia only) Bug Reports (Sandia only) http://joseki-vm.sandia.gov/bugzilla http://morannon.sandia.gov/bugzilla
Parallel community climate model: Description and user`s guide
Energy Technology Data Exchange (ETDEWEB)
Drake, J.B.; Flanery, R.E.; Semeraro, B.D.; Worley, P.H. [and others
1996-07-15
This report gives an overview of a parallel version of the NCAR Community Climate Model, CCM2, implemented for MIMD massively parallel computers using a message-passing programming paradigm. The parallel implementation was developed on an Intel iPSC/860 with 128 processors and on the Intel Delta with 512 processors, and the initial target platform for the production version of the code is the Intel Paragon with 2048 processors. Because the implementation uses a standard, portable message-passing libraries, the code has been easily ported to other multiprocessors supporting a message-passing programming paradigm. The parallelization strategy used is to decompose the problem domain into geographical patches and assign each processor the computation associated with a distinct subset of the patches. With this decomposition, the physics calculations involve only grid points and data local to a processor and are performed in parallel. Using parallel algorithms developed for the semi-Lagrangian transport, the fast Fourier transform and the Legendre transform, both physics and dynamics are computed in parallel with minimal data movement and modest change to the original CCM2 source code. Sequential or parallel history tapes are written and input files (in history tape format) are read sequentially by the parallel code to promote compatibility with production use of the model on other computer systems. A validation exercise has been performed with the parallel code and is detailed along with some performance numbers on the Intel Paragon and the IBM SP2. A discussion of reproducibility of results is included. A user`s guide for the PCCM2 version 2.1 on the various parallel machines completes the report. Procedures for compilation, setup and execution are given. A discussion of code internals is included for those who may wish to modify and use the program in their own research.
Parallel computing in enterprise modeling.
Energy Technology Data Exchange (ETDEWEB)
Goldsby, Michael E.; Armstrong, Robert C.; Shneider, Max S.; Vanderveen, Keith; Ray, Jaideep; Heath, Zach; Allan, Benjamin A.
2008-08-01
This report presents the results of our efforts to apply high-performance computing to entity-based simulations with a multi-use plugin for parallel computing. We use the term 'Entity-based simulation' to describe a class of simulation which includes both discrete event simulation and agent based simulation. What simulations of this class share, and what differs from more traditional models, is that the result sought is emergent from a large number of contributing entities. Logistic, economic and social simulations are members of this class where things or people are organized or self-organize to produce a solution. Entity-based problems never have an a priori ergodic principle that will greatly simplify calculations. Because the results of entity-based simulations can only be realized at scale, scalable computing is de rigueur for large problems. Having said that, the absence of a spatial organizing principal makes the decomposition of the problem onto processors problematic. In addition, practitioners in this domain commonly use the Java programming language which presents its own problems in a high-performance setting. The plugin we have developed, called the Parallel Particle Data Model, overcomes both of these obstacles and is now being used by two Sandia frameworks: the Decision Analysis Center, and the Seldon social simulation facility. While the ability to engage U.S.-sized problems is now available to the Decision Analysis Center, this plugin is central to the success of Seldon. Because Seldon relies on computationally intensive cognitive sub-models, this work is necessary to achieve the scale necessary for realistic results. With the recent upheavals in the financial markets, and the inscrutability of terrorist activity, this simulation domain will likely need a capability with ever greater fidelity. High-performance computing will play an important part in enabling that greater fidelity.
Nadkarni, P M; Miller, P L
1991-01-01
A parallel program for inter-database sequence comparison was developed on the Intel Hypercube using two models of parallel programming. One version was built using machine-specific Hypercube parallel programming commands. The other version was built using Linda, a machine-independent parallel programming language. The two versions of the program provide a case study comparing these two approaches to parallelization in an important biological application area. Benchmark tests with both programs gave comparable results with a small number of processors. As the number of processors was increased, the Linda version was somewhat less efficient. The Linda version was also run without change on Network Linda, a virtual parallel machine running on a network of desktop workstations.
A Parallel, High-Fidelity Radar Model
Horsley, M.; Fasenfest, B.
2010-09-01
Accurate modeling of Space Surveillance sensors is necessary for a variety of applications. Accurate models can be used to perform trade studies on sensor designs, locations, and scheduling. In addition, they can be used to predict system-level performance of the Space Surveillance Network to a collision or satellite break-up event. A high fidelity physics-based radar simulator has been developed for Space Surveillance applications. This simulator is designed in a modular fashion, where each module describes a particular physical process or radar function (radio wave propagation & scattering, waveform generation, noise sources, etc.) involved in simulating the radar and its environment. For each of these modules, multiple versions are available in order to meet the end-users needs and requirements. For instance, the radar simulator supports different atmospheric models in order to facilitate different methods of simulating refraction of the radar beam. The radar model also has the capability to use highly accurate radar cross sections generated by the method of moments, accelerated by the fast multipole method. To accelerate this computationally expensive model, it is parallelized using MPI. As a testing framework for the radar model, it is incorporated into the Testbed Environment for Space Situational Awareness (TESSA). TESSA is based on a flexible, scalable architecture, designed to exploit high-performance computing resources and allow physics-based simulation of the SSA enterprise. In addition to the radar models, TESSA includes hydrodynamic models of satellite intercept and debris generation, orbital propagation algorithms, optical brightness calculations, optical system models, object detection algorithms, orbit determination algorithms, simulation analysis and visualization tools. Within this framework, observations and tracks generated by the new radar model are compared to results from a phenomenological radar model. In particular, the new model will be
A Parallel Programming Model With Sequential Semantics
1996-01-01
Parallel programming is more difficult than sequential programming in part because of the complexity of reasoning, testing, and debugging in the...context of concurrency. In the thesis, we present and investigate a parallel programming model that provides direct control of parallelism in a notation
Model Adequacy Analysis of Matching Record Versions in Nosql Databases
Directory of Open Access Journals (Sweden)
E. V. Tsviashchenko
2015-01-01
Full Text Available The article investigates a model of matching record versions. The goal of this work is to analyse the model adequacy. This model allows estimating a user’s processing time distribution of the record versions and a distribution of the record versions count. The second option of the model was used, according to which, for a client the time to process record versions depends explicitly on the number of updates, performed by the other users between the sequential updates performed by a current client. In order to prove the model adequacy the real experiment was conducted in the cloud cluster. The cluster contains 10 virtual nodes, provided by DigitalOcean Company. The Ubuntu Server 14.04 was used as an operating system (OS. The NoSQL system Riak was chosen for experiments. In the Riak 2.0 version and later provide “dotted vector versions” (DVV option, which is an extension of the classic vector clock. Their use guarantees, that the versions count, simultaneously stored in DB, will not exceed the count of clients, operating in parallel with a record. This is very important while conducting experiments. For developing the application the java library, provided by Riak, was used. The processes run directly on the nodes. In experiment two records were used. They are: Z – the record, versions of which are handled by clients; RZ – service record, which contains record update counters. The application algorithm can be briefly described as follows: every client reads versions of the record Z, processes its updates using the RZ record counters, and saves treated record in database while old versions are deleted form DB. Then, a client rereads the RZ record and increments counters of updates for the other clients. After that, a client rereads the Z record, saves necessary statistics, and deliberates the results of processing. In the case of emerging conflict because of simultaneous updates of the RZ record, the client obtains all versions of that
Advances in parallel computer technology for desktop atmospheric dispersion models
Energy Technology Data Exchange (ETDEWEB)
Bian, X.; Ionescu-Niscov, S.; Fast, J.D. [Pacific Northwest National Lab., Richland, WA (United States); Allwine, K.J. [Allwine Enviornmental Serv., Richland, WA (United States)
1996-12-31
Desktop models are those models used by analysts with varied backgrounds, for performing, for example, air quality assessment and emergency response activities. These models must be robust, well documented, have minimal and well controlled user inputs, and have clear outputs. Existing coarse-grained parallel computers can provide significant increases in computation speed in desktop atmospheric dispersion modeling without considerable increases in hardware cost. This increased speed will allow for significant improvements to be made in the scientific foundations of these applied models, in the form of more advanced diffusion schemes and better representation of the wind and turbulence fields. This is especially attractive for emergency response applications where speed and accuracy are of utmost importance. This paper describes one particular application of coarse-grained parallel computer technology to a desktop complex terrain atmospheric dispersion modeling system. By comparing performance characteristics of the coarse-grained parallel version of the model with the single-processor version, we will demonstrate that applying coarse-grained parallel computer technology to desktop atmospheric dispersion modeling systems will allow us to address critical issues facing future requirements of this class of dispersion models.
Parallelization of the NASA Goddard Cumulus Ensemble Model for Massively Parallel Computing
Directory of Open Access Journals (Sweden)
Hann-Ming Henry Juang
2007-01-01
Full Text Available Massively parallel computing, using a message passing interface (MPI, has been implemented into a three-dimensional version of the Goddard Cumulus Ensemble (GCE model. The implementation uses the domainresemble concept to design a code structure for both the whole domain and sub-domains after decomposition. Instead of inserting a group of MPI related statements into the model routine, these statements are packed into a single routine. In other words, only a single call statement to the model code is utilized once in a place, thus there is minimal impact on the original code. Therefore, the model is easily modified and/or managed by the model developers and/or users, who have little knowledge of massively parallel computing.
NDL-v2.0: A new version of the numerical differentiation library for parallel architectures
Hadjidoukas, P. E.; Angelikopoulos, P.; Voglis, C.; Papageorgiou, D. G.; Lagaris, I. E.
2014-07-01
We present a new version of the numerical differentiation library (NDL) used for the numerical estimation of first and second order partial derivatives of a function by finite differencing. In this version we have restructured the serial implementation of the code so as to achieve optimal task-based parallelization. The pure shared-memory parallelization of the library has been based on the lightweight OpenMP tasking model allowing for the full extraction of the available parallelism and efficient scheduling of multiple concurrent library calls. On multicore clusters, parallelism is exploited by means of TORC, an MPI-based multi-threaded tasking library. The new MPI implementation of NDL provides optimal performance in terms of function calls and, furthermore, supports asynchronous execution of multiple library calls within legacy MPI programs. In addition, a Python interface has been implemented for all cases, exporting the functionality of our library to sequential Python codes. Catalog identifier: AEDG_v2_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AEDG_v2_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 63036 No. of bytes in distributed program, including test data, etc.: 801872 Distribution format: tar.gz Programming language: ANSI Fortran-77, ANSI C, Python. Computer: Distributed systems (clusters), shared memory systems. Operating system: Linux, Unix. Has the code been vectorized or parallelized?: Yes. RAM: The library uses O(N) internal storage, N being the dimension of the problem. It can use up to O(N2) internal storage for Hessian calculations, if a task throttling factor has not been set by the user. Classification: 4.9, 4.14, 6.5. Catalog identifier of previous version: AEDG_v1_0 Journal reference of previous version: Comput. Phys. Comm. 180
ParaSAM: a parallelized version of the significance analysis of microarrays algorithm.
Sharma, Ashok; Zhao, Jieping; Podolsky, Robert; McIndoe, Richard A
2010-06-01
Significance analysis of microarrays (SAM) is a widely used permutation-based approach to identifying differentially expressed genes in microarray datasets. While SAM is freely available as an Excel plug-in and as an R-package, analyses are often limited for large datasets due to very high memory requirements. We have developed a parallelized version of the SAM algorithm called ParaSAM to overcome the memory limitations. This high performance multithreaded application provides the scientific community with an easy and manageable client-server Windows application with graphical user interface and does not require programming experience to run. The parallel nature of the application comes from the use of web services to perform the permutations. Our results indicate that ParaSAM is not only faster than the serial version, but also can analyze extremely large datasets that cannot be performed using existing implementations. A web version open to the public is available at http://bioanalysis.genomics.mcg.edu/parasam. For local installations, both the windows and web implementations of ParaSAM are available for free at http://www.amdcc.org/bioinformatics/software/parasam.aspx.
PDDP, A Data Parallel Programming Model
Directory of Open Access Journals (Sweden)
Karen H. Warren
1996-01-01
Full Text Available PDDP, the parallel data distribution preprocessor, is a data parallel programming model for distributed memory parallel computers. PDDP implements high-performance Fortran-compatible data distribution directives and parallelism expressed by the use of Fortran 90 array syntax, the FORALL statement, and the WHERE construct. Distributed data objects belong to a global name space; other data objects are treated as local and replicated on each processor. PDDP allows the user to program in a shared memory style and generates codes that are portable to a variety of parallel machines. For interprocessor communication, PDDP uses the fastest communication primitives on each platform.
A Topological Model for Parallel Algorithm Design
1991-09-01
New York, 1989. 108. J. Dugundji . Topology . Allen and Bacon, Rockleigh, NJ, 1966. 109. R. Duncan. A Survey of Parallel Computer Architectures. IEEE...Approved for public release; distribition unlimited 4N1f-e AFIT/DS/ENG/91-02 A TOPOLOGICAL MODEL FOR PARALLEL ALGORITHM DESIGN DISSERTATION Presented to...DC 20503. 4. TITLE AND SUBTITLE 5. FUNDING NUMBERS A Topological Model For Parallel Algorithm Design 6. AUTHOR(S) Jeffrey A Simmers, Captain, USAF 7
Xyce™ Parallel Electronic Simulator Users' Guide, Version 6.5.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Aadithya, Karthik V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Schiek, Richard L. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation; Verley, Jason C. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electrical Models and Simulation
2016-06-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandia's needs, including some radiation- aware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase -- a message passing parallel implementation -- which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The information herein is subject to change without notice. Copyright © 2002-2016 Sandia Corporation. All rights reserved.
Xyce parallel electronic simulator users' guide, Version 6.0.1.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Thornquist, Heidi K.; Verley, Jason C.; Fixel, Deborah A.; Coffey, Todd S; Pawlowski, Roger P; Warrender, Christina E.; Baur, David Gregory.
2014-01-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandias needs, including some radiationaware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase a message passing parallel implementation which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows.
Xyce parallel electronic simulator users guide, version 6.0.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Thornquist, Heidi K.; Verley, Jason C.; Fixel, Deborah A.; Coffey, Todd S; Pawlowski, Roger P; Warrender, Christina E.; Baur, David Gregory.
2013-08-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandias needs, including some radiationaware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase a message passing parallel implementation which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows.
Xyce parallel electronic simulator users guide, version 6.1
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Sholander, Peter E.; Thornquist, Heidi K.; Verley, Jason C.; Baur, David Gregory
2014-03-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas; Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). This includes support for most popular parallel and serial computers; A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models; Device models that are specifically tailored to meet Sandia's needs, including some radiationaware devices (for Sandia users only); and Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase-a message passing parallel implementation-which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows.
Creating a Parallel Version of VisIt for Microsoft Windows
Energy Technology Data Exchange (ETDEWEB)
Whitlock, B J; Biagas, K S; Rawson, P L
2011-12-07
VisIt is a popular, free interactive parallel visualization and analysis tool for scientific data. Users can quickly generate visualizations from their data, animate them through time, manipulate them, and save the resulting images or movies for presentations. VisIt was designed from the ground up to work on many scales of computers from modest desktops up to massively parallel clusters. VisIt is comprised of a set of cooperating programs. All programs can be run locally or in client/server mode in which some run locally and some run remotely on compute clusters. The VisIt program most able to harness today's computing power is the VisIt compute engine. The compute engine is responsible for reading simulation data from disk, processing it, and sending results or images back to the VisIt viewer program. In a parallel environment, the compute engine runs several processes, coordinating using the Message Passing Interface (MPI) library. Each MPI process reads some subset of the scientific data and filters the data in various ways to create useful visualizations. By using MPI, VisIt has been able to scale well into the thousands of processors on large computers such as dawn and graph at LLNL. The advent of multicore CPU's has made parallelism the 'new' way to achieve increasing performance. With today's computers having at least 2 cores and in many cases up to 8 and beyond, it is more important than ever to deploy parallel software that can use that computing power not only on clusters but also on the desktop. We have created a parallel version of VisIt for Windows that uses Microsoft's MPI implementation (MSMPI) to process data in parallel on the Windows desktop as well as on a Windows HPC cluster running Microsoft Windows Server 2008. Initial desktop parallel support for Windows was deployed in VisIt 2.4.0. Windows HPC cluster support has been completed and will appear in the VisIt 2.5.0 release. We plan to continue supporting parallel
Xyce Parallel Electronic Simulator : users' guide, version 4.1.
Energy Technology Data Exchange (ETDEWEB)
Mei, Ting; Rankin, Eric Lamont; Thornquist, Heidi K.; Santarelli, Keith R.; Fixel, Deborah A.; Coffey, Todd Stirling; Russo, Thomas V.; Schiek, Richard Louis; Keiter, Eric Richard; Pawlowski, Roger Patrick
2009-02-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: (1) Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). Note that this includes support for most popular parallel and serial computers. (2) Improved performance for all numerical kernels (e.g., time integrator, nonlinear and linear solvers) through state-of-the-art algorithms and novel techniques. (3) Device models which are specifically tailored to meet Sandia's needs, including some radiation-aware devices (for Sandia users only). (4) Object-oriented code design and implementation using modern coding practices that ensure that the Xyce Parallel Electronic Simulator will be maintainable and extensible far into the future. Xyce is a parallel code in the most general sense of the phrase - a message passing parallel implementation - which allows it to run efficiently on the widest possible number of computing platforms. These include serial, shared-memory and distributed-memory parallel as well as heterogeneous platforms. Careful attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The development of Xyce provides a platform for computational research and development aimed specifically at the needs of the Laboratory. With Xyce, Sandia has an 'in-house' capability with which both new electrical (e.g., device model development) and algorithmic (e.g., faster time-integration methods, parallel solver algorithms) research and development can be performed. As a result, Xyce is a
Xyce parallel electronic simulator : users' guide. Version 5.1.
Energy Technology Data Exchange (ETDEWEB)
Mei, Ting; Rankin, Eric Lamont; Thornquist, Heidi K.; Santarelli, Keith R.; Fixel, Deborah A.; Coffey, Todd Stirling; Russo, Thomas V.; Schiek, Richard Louis; Keiter, Eric Richard; Pawlowski, Roger Patrick
2009-11-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: (1) Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). Note that this includes support for most popular parallel and serial computers. (2) Improved performance for all numerical kernels (e.g., time integrator, nonlinear and linear solvers) through state-of-the-art algorithms and novel techniques. (3) Device models which are specifically tailored to meet Sandia's needs, including some radiation-aware devices (for Sandia users only). (4) Object-oriented code design and implementation using modern coding practices that ensure that the Xyce Parallel Electronic Simulator will be maintainable and extensible far into the future. Xyce is a parallel code in the most general sense of the phrase - a message passing parallel implementation - which allows it to run efficiently on the widest possible number of computing platforms. These include serial, shared-memory and distributed-memory parallel as well as heterogeneous platforms. Careful attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The development of Xyce provides a platform for computational research and development aimed specifically at the needs of the Laboratory. With Xyce, Sandia has an 'in-house' capability with which both new electrical (e.g., device model development) and algorithmic (e.g., faster time-integration methods, parallel solver algorithms) research and development can be performed. As a result, Xyce is a
Parallel GRISYS/Power Challenge System Version 1.0 and 3D Prestack Depth Migration Package
Institute of Scientific and Technical Information of China (English)
Zhao Zhenwen
1995-01-01
@@ Based on the achievements and experience of seismic data parallel processing made in the past years by Beijing Global Software Corporation (GS) of CNPC, Parallel GRISYS/Power Challenge seismic data processing system version 1.0 has been cooperatively developed and integrated on the Power Challenge computer by GS, SGI (USA) and Shuangyuan Company of Academia Sinica.
Xyce Parallel Electronic Simulator : users' guide, version 2.0.
Energy Technology Data Exchange (ETDEWEB)
Hoekstra, Robert John; Waters, Lon J.; Rankin, Eric Lamont; Fixel, Deborah A.; Russo, Thomas V.; Keiter, Eric Richard; Hutchinson, Scott Alan; Pawlowski, Roger Patrick; Wix, Steven D.
2004-06-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator capable of simulating electrical circuits at a variety of abstraction levels. Primarily, Xyce has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability the current state-of-the-art in the following areas: {sm_bullet} Capability to solve extremely large circuit problems by supporting large-scale parallel computing platforms (up to thousands of processors). Note that this includes support for most popular parallel and serial computers. {sm_bullet} Improved performance for all numerical kernels (e.g., time integrator, nonlinear and linear solvers) through state-of-the-art algorithms and novel techniques. {sm_bullet} Device models which are specifically tailored to meet Sandia's needs, including many radiation-aware devices. {sm_bullet} A client-server or multi-tiered operating model wherein the numerical kernel can operate independently of the graphical user interface (GUI). {sm_bullet} Object-oriented code design and implementation using modern coding practices that ensure that the Xyce Parallel Electronic Simulator will be maintainable and extensible far into the future. Xyce is a parallel code in the most general sense of the phrase - a message passing of computing platforms. These include serial, shared-memory and distributed-memory parallel implementation - which allows it to run efficiently on the widest possible number parallel as well as heterogeneous platforms. Careful attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. One feature required by designers is the ability to add device models, many specific to the needs of Sandia, to the code. To this end, the device package in the Xyce
Applying a New Parallelized Version of PSO Algorithm for Electrical Power Transmission
Zemzami, M.; Makhloufi, A.; Elhami, N.; Elhami, A.; Itmi, M.; Hmina, N.
2017-06-01
In this paper, the optimization of an electric power transmission material is presented giving specific consideration on material configuration and characteristics. The nature of electric power transmission networks makes it hard to manage. Thus, giving need for optimization. So the problem of optimization of electric power transmission as considered in this paper is improving the performance and reliability of the electricity pylon; the objective is to maximize resistance to load while reducing material usage and cost. For this purpose, we suggest a new version of PSO algorithm that allows the amelioration of its performance by introducing its parallelization associated to the concept of evolutionary neighborhoods. According to the experimental results, the proposed method is effective and outperforms basic PSO in terms of solution quality, accuracy, constraint handling, and time consuming.
A Functional Version of the ARCH Model
Hormann, Siegfried; Reeder, Ron
2011-01-01
Improvements in data acquisition and processing techniques have lead to an almost continuous flow of information for financial data. High resolution tick data are available and can be quite conveniently described by a continuous time process. It is therefore natural to ask for possible extensions of financial time series models to a functional setup. In this paper we propose a functional version of the popular ARCH model. We will establish conditions for the existence of a strictly stationary solution, derive weak dependence and moment conditions, show consistency of the estimators and perform a small empirical study demonstrating how our model matches with real data.
Parallel Computing of Ocean General Circulation Model
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
This paper discusses the parallel computing of the thirdgeneration Ocea n General Circulation Model (OGCM) from the State Key Laboratory of Numerical Mo deling for Atmospheric Science and Geophysical Fluid Dynamics(LASG),Institute of Atmosphere Physics(IAP). Meanwhile, several optimization strategies for paralle l computing of OGCM (POGCM) on Scalable Shared Memory Multiprocessor (S2MP) are presented. Using Message Passing Interface (MPI), we obtain super linear speedup on SGI Origin 2000 for parallel OGCM(POGCM) after optimization.
Xyce Parallel Electronic Simulator Users' Guide Version 6.7.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Aadithya, Karthik Venkatraman [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Schiek, Richard [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Verley, Jason [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2017-05-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been designed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel com- puting platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandia's needs, including some radiation- aware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase -- a message passing parallel implementation -- which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The information herein is subject to change without notice. Copyright c 2002-2017 Sandia Corporation. All rights reserved. Trademarks Xyce TM Electronic Simulator and Xyce TM are trademarks of Sandia Corporation. Orcad, Orcad Capture, PSpice and Probe are registered trademarks of Cadence Design Systems, Inc. Microsoft, Windows and Windows 7 are registered trademarks of Microsoft Corporation. Medici, DaVinci and Taurus are registered trademarks of Synopsys Corporation. Amtec and TecPlot are trademarks of
Structured building model reduction toward parallel simulation
Energy Technology Data Exchange (ETDEWEB)
Dobbs, Justin R. [Cornell University; Hencey, Brondon M. [Cornell University
2013-08-26
Building energy model reduction exchanges accuracy for improved simulation speed by reducing the number of dynamical equations. Parallel computing aims to improve simulation times without loss of accuracy but is poorly utilized by contemporary simulators and is inherently limited by inter-processor communication. This paper bridges these disparate techniques to implement efficient parallel building thermal simulation. We begin with a survey of three structured reduction approaches that compares their performance to a leading unstructured method. We then use structured model reduction to find thermal clusters in the building energy model and allocate processing resources. Experimental results demonstrate faster simulation and low error without any interprocessor communication.
Parallel models of associative memory
Hinton, Geoffrey E
2014-01-01
This update of the 1981 classic on neural networks includes new commentaries by the authors that show how the original ideas are related to subsequent developments. As researchers continue to uncover ways of applying the complex information processing abilities of neural networks, they give these models an exciting future which may well involve revolutionary developments in understanding the brain and the mind -- developments that may allow researchers to build adaptive intelligent machines. The original chapters show where the ideas came from and the new commentaries show where they are going
Center for Programming Models for Scalable Parallel Computing
Energy Technology Data Exchange (ETDEWEB)
John Mellor-Crummey
2008-02-29
Rice University's achievements as part of the Center for Programming Models for Scalable Parallel Computing include: (1) design and implemention of cafc, the first multi-platform CAF compiler for distributed and shared-memory machines, (2) performance studies of the efficiency of programs written using the CAF and UPC programming models, (3) a novel technique to analyze explicitly-parallel SPMD programs that facilitates optimization, (4) design, implementation, and evaluation of new language features for CAF, including communication topologies, multi-version variables, and distributed multithreading to simplify development of high-performance codes in CAF, and (5) a synchronization strength reduction transformation for automatically replacing barrier-based synchronization with more efficient point-to-point synchronization. The prototype Co-array Fortran compiler cafc developed in this project is available as open source software from http://www.hipersoft.rice.edu/caf.
Final Report: Center for Programming Models for Scalable Parallel Computing
Energy Technology Data Exchange (ETDEWEB)
Mellor-Crummey, John [William Marsh Rice University
2011-09-13
As part of the Center for Programming Models for Scalable Parallel Computing, Rice University collaborated with project partners in the design, development and deployment of language, compiler, and runtime support for parallel programming models to support application development for the “leadership-class” computer systems at DOE national laboratories. Work over the course of this project has focused on the design, implementation, and evaluation of a second-generation version of Coarray Fortran. Research and development efforts of the project have focused on the CAF 2.0 language, compiler, runtime system, and supporting infrastructure. This has involved working with the teams that provide infrastructure for CAF that we rely on, implementing new language and runtime features, producing an open source compiler that enabled us to evaluate our ideas, and evaluating our design and implementation through the use of benchmarks. The report details the research, development, findings, and conclusions from this work.
NESL: A Nested Data-Parallel Language (Version 2.6)
1993-04-01
and Siddhartha Chatterjee for many helpful comments on this manual. Siddhartha Chatterjee, Jonathan Hardwick, Jay Sipel- stein, and Marco Zagha did...Vector Models for Data-Parallel Computing. MIT Press, 1990. [6] Guy E. Blelloch, Siddhartha Chatterjee, Jonathan C. Hardwick, Jay Sipeistein, and Marco...Programming, San Diego, May 1993. [7] Guy E. Blelloch, Siddhartha Chatterjee, Fritz Knabe, Jay Sipelstein, and Marco Zagha. VCODE reference manual
Iteration schemes for parallelizing models of superconductivity
Energy Technology Data Exchange (ETDEWEB)
Gray, P.A. [Michigan State Univ., East Lansing, MI (United States)
1996-12-31
The time dependent Lawrence-Doniach model, valid for high fields and high values of the Ginzburg-Landau parameter, is often used for studying vortex dynamics in layered high-T{sub c} superconductors. When solving these equations numerically, the added degrees of complexity due to the coupling and nonlinearity of the model often warrant the use of high-performance computers for their solution. However, the interdependence between the layers can be manipulated so as to allow parallelization of the computations at an individual layer level. The reduced parallel tasks may then be solved independently using a heterogeneous cluster of networked workstations connected together with Parallel Virtual Machine (PVM) software. Here, this parallelization of the model is discussed and several computational implementations of varying degrees of parallelism are presented. Computational results are also given which contrast properties of convergence speed, stability, and consistency of these implementations. Included in these results are models involving the motion of vortices due to an applied current and pinning effects due to various material properties.
A version management model of PDM system and its realization
Institute of Scientific and Technical Information of China (English)
ZHONG Shi-sheng; LI Tao
2008-01-01
Based on the key function of version management in PDM system, this paper discusses the function and the realization of version management and the transitions of version states with a workflow. A directed acy-clic graph is used to describe a version model. Three storage modes of the directed acyclic graph version model in the database, the bumping block and the PDM working memory are presented and the conversion principle of these three modes is given. The study indicates that building a dynamic product structure configuration model based on versions is the key to resolve the problem. Thus a version model of single product object is built. Then the version management model in product structure configuration is built and the apphcation of version manage-ment of PDM syste' is presented as a case.
Xyce Parallel Electronic Simulator Users' Guide Version 6.6.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Aadithya, Karthik Venkatraman [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mei, Ting [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Russo, Thomas V. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Schiek, Richard [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sholander, Peter E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Thornquist, Heidi K. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Verley, Jason [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2016-11-01
This manual describes the use of the Xyce Parallel Electronic Simulator. Xyce has been de- signed as a SPICE-compatible, high-performance analog circuit simulator, and has been written to support the simulation needs of the Sandia National Laboratories electrical designers. This development has focused on improving capability over the current state-of-the-art in the following areas: Capability to solve extremely large circuit problems by supporting large-scale parallel com- puting platforms (up to thousands of processors). This includes support for most popular parallel and serial computers. A differential-algebraic-equation (DAE) formulation, which better isolates the device model package from solver algorithms. This allows one to develop new types of analysis without requiring the implementation of analysis-specific device models. Device models that are specifically tailored to meet Sandia's needs, including some radiation- aware devices (for Sandia users only). Object-oriented code design and implementation using modern coding practices. Xyce is a parallel code in the most general sense of the phrase -- a message passing parallel implementation -- which allows it to run efficiently a wide range of computing platforms. These include serial, shared-memory and distributed-memory parallel platforms. Attention has been paid to the specific nature of circuit-simulation problems to ensure that optimal parallel efficiency is achieved as the number of processors grows. The information herein is subject to change without notice. Copyright c 2002-2016 Sandia Corporation. All rights reserved. Acknowledgements The BSIM Group at the University of California, Berkeley developed the BSIM3, BSIM4, BSIM6, BSIM-CMG and BSIM-SOI models. The BSIM3 is Copyright c 1999, Regents of the University of California. The BSIM4 is Copyright c 2006, Regents of the University of California. The BSIM6 is Copyright c 2015, Regents of the University of California. The BSIM-CMG is Copyright c
Branson: A Mini-App for Studying Parallel IMC, Version 1.0
Energy Technology Data Exchange (ETDEWEB)
2017-03-28
This code solves the gray thermal radiative transfer (TRT) equations in parallel using simple opacities and Cartesian meshes. Although Branson solves the TRT equations it is not designed to model radiation transport: Branson contains simple physics and does not have a multigroup treatment, nor can it use physical material data. The opacities have are simple polynomials in temperature there is a limited ability to specify complex geometries and sources. Branson was designed only to capture the computational demands of production IMC codes, especially in large parallel runs. It was also intended to foster collaboration with vendors, universities and other DOE partners. Branson is similar in character to the neutron transport proxy-app Quicksilver from LLNL, which was recently open-sourced.
Forsmark - site descriptive model version 0
Energy Technology Data Exchange (ETDEWEB)
NONE
2002-10-01
During 2002, the Swedish Nuclear Fuel and Waste Management Company (SKB) is starting investigations at two potential sites for a deep repository in the Precambrian basement of the Fennoscandian Shield. The present report concerns one of those sites, Forsmark, which lies in the municipality of Oesthammar, on the east coast of Sweden, about 150 kilometres north of Stockholm. The site description should present all collected data and interpreted parameters of importance for the overall scientific understanding of the site, for the technical design and environmental impact assessment of the deep repository, and for the assessment of long-term safety. The site description will have two main components: a written synthesis of the site, summarising the current state of knowledge, as documented in the databases containing the primary data from the site investigations, and one or several site descriptive models, in which the collected information is interpreted and presented in a form which can be used in numerical models for rock engineering, environmental impact and long-term safety assessments. The site descriptive models are devised and stepwise updated as the site investigations proceed. The point of departure for this process is the regional site descriptive model, version 0, which is the subject of the present report. Version 0 is developed out of the information available at the start of the site investigation. This information, with the exception of data from tunnels and drill holes at the sites of the Forsmark nuclear reactors and the underground low-middle active radioactive waste storage facility, SFR, is mainly 2D in nature (surface data), and is general and regional, rather than site-specific, in content. For this reason, the Forsmark site descriptive model, version 0, as detailed in the present report, has been developed at a regional scale. It covers a rectangular area, 15 km in a southwest-northeast and 11 km in a northwest-southeast direction, around the
A Scalable Prescriptive Parallel Debugging Model
DEFF Research Database (Denmark)
Jensen, Nicklas Bo; Quarfot Nielsen, Niklas; Lee, Gregory L.
2015-01-01
Debugging is a critical step in the development of any parallel program. However, the traditional interactive debugging model, where users manually step through code and inspect their application, does not scale well even for current supercomputers due its centralized nature. While lightweight...
Synthetic models of distributed memory parallel programs
Energy Technology Data Exchange (ETDEWEB)
Poplawski, D.A. (Michigan Technological Univ., Houghton, MI (USA). Dept. of Computer Science)
1990-09-01
This paper deals with the construction and use of simple synthetic programs that model the behavior of more complex, real parallel programs. Synthetic programs can be used in many ways: to construct an easily ported suite of benchmark programs, to experiment with alternate parallel implementations of a program without actually writing them, and to predict the behavior and performance of an algorithm on a new or hypothetical machine. Synthetic programs are constructed easily from scratch, from existing programs, and can even be constructed using nothing but information obtained from traces of the real program's execution.
Xyce Parallel Electronic Simulator - Users' Guide Version 2.1.
Energy Technology Data Exchange (ETDEWEB)
Hutchinson, Scott A; Hoekstra, Robert J.; Russo, Thomas V.; Rankin, Eric; Pawlowski, Roger P.; Fixel, Deborah A; Schiek, Richard; Bogdan, Carolyn W.; Shirley, David N.; Campbell, Phillip M.; Keiter, Eric R.
2005-06-01
This manual describes the use of theXyceParallel Electronic Simulator.Xycehasbeen designed as a SPICE-compatible, high-performance analog circuit simulator, andhas been written to support the simulation needs of the Sandia National Laboratorieselectrical designers. This development has focused on improving capability over thecurrent state-of-the-art in the following areas:%04Capability to solve extremely large circuit problems by supporting large-scale par-allel computing platforms (up to thousands of processors). Note that this includessupport for most popular parallel and serial computers.%04Improved performance for all numerical kernels (e.g., time integrator, nonlinearand linear solvers) through state-of-the-art algorithms and novel techniques.%04Device models which are specifically tailored to meet Sandia's needs, includingmany radiation-aware devices.3 XyceTMUsers' Guide%04Object-oriented code design and implementation using modern coding practicesthat ensure that theXyceParallel Electronic Simulator will be maintainable andextensible far into the future.Xyceis a parallel code in the most general sense of the phrase - a message passingparallel implementation - which allows it to run efficiently on the widest possible numberof computing platforms. These include serial, shared-memory and distributed-memoryparallel as well as heterogeneous platforms. Careful attention has been paid to thespecific nature of circuit-simulation problems to ensure that optimal parallel efficiencyis achieved as the number of processors grows.The development ofXyceprovides a platform for computational research and de-velopment aimed specifically at the needs of the Laboratory. WithXyce, Sandia hasan %22in-house%22 capability with which both new electrical (e.g., device model develop-ment) and algorithmic (e.g., faster time-integration methods, parallel solver algorithms)research and development can be performed. As a result,Xyceis a unique electricalsimulation capability
Simpevarp - site descriptive model version 0
Energy Technology Data Exchange (ETDEWEB)
NONE
2002-11-01
During 2002, SKB is starting detailed investigations at two potential sites for a deep repository in the Precambrian rocks of the Fennoscandian Shield. The present report concerns one of those sites, Simpevarp, which lies in the municipality of Oskarshamn, on the southeast coast of Sweden, about 250 kilometres south of Stockholm. The site description will have two main components: a written synthesis of the site, summarising the current state of knowledge, as documented in the databases containing the primary data from the site investigations, and one or several site descriptive models, in which the collected information is interpreted and presented in a form which can be used in numerical models for rock engineering, environmental impact and long-term safety assessments. SKB maintains two main databases at the present time, a site characterisation database called SICADA and a geographic information system called SKB GIS. The site descriptive model will be developed and presented with the aid of the SKB GIS capabilities, and with SKBs Rock Visualisation System (RVS), which is also linked to SICADA. The version 0 model forms an important framework for subsequent model versions, which are developed successively, as new information from the site investigations becomes available. Version 0 is developed out of the information available at the start of the site investigation. In the case of Simpevarp, this is essentially the information which was compiled for the Oskarshamn feasibility study, which led to the choice of that area as a favourable object for further study, together with information collected since its completion. This information, with the exception of the extensive data base from the nearby Aespoe Hard Rock Laboratory, is mainly 2D in nature (surface data), and is general and regional, rather than site-specific, in content. Against this background, the present report consists of the following components: an overview of the present content of the databases
Exploration Of Deep Learning Algorithms Using Openacc Parallel Programming Model
Hamam, Alwaleed A.
2017-03-13
Deep learning is based on a set of algorithms that attempt to model high level abstractions in data. Specifically, RBM is a deep learning algorithm that used in the project to increase it\\'s time performance using some efficient parallel implementation by OpenACC tool with best possible optimizations on RBM to harness the massively parallel power of NVIDIA GPUs. GPUs development in the last few years has contributed to growing the concept of deep learning. OpenACC is a directive based ap-proach for computing where directives provide compiler hints to accelerate code. The traditional Restricted Boltzmann Ma-chine is a stochastic neural network that essentially perform a binary version of factor analysis. RBM is a useful neural net-work basis for larger modern deep learning model, such as Deep Belief Network. RBM parameters are estimated using an efficient training method that called Contrastive Divergence. Parallel implementation of RBM is available using different models such as OpenMP, and CUDA. But this project has been the first attempt to apply OpenACC model on RBM.
Forsmark - site descriptive model version 0
Energy Technology Data Exchange (ETDEWEB)
NONE
2002-10-01
During 2002, the Swedish Nuclear Fuel and Waste Management Company (SKB) is starting investigations at two potential sites for a deep repository in the Precambrian basement of the Fennoscandian Shield. The present report concerns one of those sites, Forsmark, which lies in the municipality of Oesthammar, on the east coast of Sweden, about 150 kilometres north of Stockholm. The site description should present all collected data and interpreted parameters of importance for the overall scientific understanding of the site, for the technical design and environmental impact assessment of the deep repository, and for the assessment of long-term safety. The site description will have two main components: a written synthesis of the site, summarising the current state of knowledge, as documented in the databases containing the primary data from the site investigations, and one or several site descriptive models, in which the collected information is interpreted and presented in a form which can be used in numerical models for rock engineering, environmental impact and long-term safety assessments. The site descriptive models are devised and stepwise updated as the site investigations proceed. The point of departure for this process is the regional site descriptive model, version 0, which is the subject of the present report. Version 0 is developed out of the information available at the start of the site investigation. This information, with the exception of data from tunnels and drill holes at the sites of the Forsmark nuclear reactors and the underground low-middle active radioactive waste storage facility, SFR, is mainly 2D in nature (surface data), and is general and regional, rather than site-specific, in content. For this reason, the Forsmark site descriptive model, version 0, as detailed in the present report, has been developed at a regional scale. It covers a rectangular area, 15 km in a southwest-northeast and 11 km in a northwest-southeast direction, around the
Electromagnetic Physics Models for Parallel Computing Architectures
Amadio, G.; Ananya, A.; Apostolakis, J.; Aurora, A.; Bandieramonte, M.; Bhattacharyya, A.; Bianchini, C.; Brun, R.; Canal, P.; Carminati, F.; Duhem, L.; Elvira, D.; Gheata, A.; Gheata, M.; Goulas, I.; Iope, R.; Jun, S. Y.; Lima, G.; Mohanty, A.; Nikitina, T.; Novak, M.; Pokorski, W.; Ribon, A.; Seghal, R.; Shadura, O.; Vallecorsa, S.; Wenzel, S.; Zhang, Y.
2016-10-01
The recent emergence of hardware architectures characterized by many-core or accelerated processors has opened new opportunities for concurrent programming models taking advantage of both SIMD and SIMT architectures. GeantV, a next generation detector simulation, has been designed to exploit both the vector capability of mainstream CPUs and multi-threading capabilities of coprocessors including NVidia GPUs and Intel Xeon Phi. The characteristics of these architectures are very different in terms of the vectorization depth and type of parallelization needed to achieve optimal performance. In this paper we describe implementation of electromagnetic physics models developed for parallel computing architectures as a part of the GeantV project. Results of preliminary performance evaluation and physics validation are presented as well.
Simpevarp - site descriptive model version 0
Energy Technology Data Exchange (ETDEWEB)
NONE
2002-11-01
During 2002, SKB is starting detailed investigations at two potential sites for a deep repository in the Precambrian rocks of the Fennoscandian Shield. The present report concerns one of those sites, Simpevarp, which lies in the municipality of Oskarshamn, on the southeast coast of Sweden, about 250 kilometres south of Stockholm. The site description will have two main components: a written synthesis of the site, summarising the current state of knowledge, as documented in the databases containing the primary data from the site investigations, and one or several site descriptive models, in which the collected information is interpreted and presented in a form which can be used in numerical models for rock engineering, environmental impact and long-term safety assessments. SKB maintains two main databases at the present time, a site characterisation database called SICADA and a geographic information system called SKB GIS. The site descriptive model will be developed and presented with the aid of the SKB GIS capabilities, and with SKBs Rock Visualisation System (RVS), which is also linked to SICADA. The version 0 model forms an important framework for subsequent model versions, which are developed successively, as new information from the site investigations becomes available. Version 0 is developed out of the information available at the start of the site investigation. In the case of Simpevarp, this is essentially the information which was compiled for the Oskarshamn feasibility study, which led to the choice of that area as a favourable object for further study, together with information collected since its completion. This information, with the exception of the extensive data base from the nearby Aespoe Hard Rock Laboratory, is mainly 2D in nature (surface data), and is general and regional, rather than site-specific, in content. Against this background, the present report consists of the following components: an overview of the present content of the databases
Dynamic stiffness model of spherical parallel robots
Cammarata, Alessandro; Caliò, Ivo; D`Urso, Domenico; Greco, Annalisa; Lacagnina, Michele; Fichera, Gabriele
2016-12-01
A novel approach to study the elastodynamics of Spherical Parallel Robots is described through an exact dynamic model. Timoshenko arches are used to simulate flexible curved links while the base and mobile platforms are modelled as rigid bodies. Spatial joints are inherently included into the model without Lagrangian multipliers. At first, the equivalent dynamic stiffness matrix of each leg, made up of curved links joined by spatial joints, is derived; then these matrices are assembled to obtain the Global Dynamic Stiffness Matrix of the robot at a given pose. Actuator stiffness is also included into the model to verify its influence on vibrations and modes. The latter are found by applying the Wittrick-Williams algorithm. Finally, numerical simulations and direct comparison to commercial FE results are used to validate the proposed model.
A parallel-pipelining software process model
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
Software process is a framework for effective and timely delivery of software system. The framework plays a crucial role for software success. However, the development of large-scale software still faces the crisis of high risks, low quality, high costs and long cycle time.This paper proposed a three-phase parallel-pipelining software process model for improving speed and productivity, and reducing software costs and risks without sacrificing software quality. In this model, two strategies were presented. One strategy, based on subsystem-cost priority, Was used to prevent software development cost wasting and to reduce software complexity as well; the other strategy, used for balancing subsystem complexity, was designed to reduce the software complexity in the later development stages. Moreover. The proposed function-detailed and workload-simplified subsystem pipelining software process model presents much higher parallelity than the concurrent incremental model. Finally, the component-based product line technology not only ensures software quality and further reduces cycle time, software costs. And software risks but also sufficiently and rationally utilizes previous software product resources and enhances the competition ability of software development organizations.
Parallelization of the Coupled Earthquake Model
Block, Gary; Li, P. Peggy; Song, Yuhe T.
2007-01-01
This Web-based tsunami simulation system allows users to remotely run a model on JPL s supercomputers for a given undersea earthquake. At the time of this reporting, predicting tsunamis on the Internet has never happened before. This new code directly couples the earthquake model and the ocean model on parallel computers and improves simulation speed. Seismometers can only detect information from earthquakes; they cannot detect whether or not a tsunami may occur as a result of the earthquake. When earthquake-tsunami models are coupled with the improved computational speed of modern, high-performance computers and constrained by remotely sensed data, they are able to provide early warnings for those coastal regions at risk. The software is capable of testing NASA s satellite observations of tsunamis. It has been successfully tested for several historical tsunamis, has passed all alpha and beta testing, and is well documented for users.
A Network Model for Parallel Line Balancing Problem
Recep Benzer; Hadi Gökçen; Tahsin Çetinyokus; Hakan Çerçioglu
2007-01-01
Gökçen et al. (2006) have proposed several procedures and a mathematical model on single-model (product) assembly line balancing (ALB) problem with parallel lines. In parallel ALB problem, the goal is to balance more than one assembly line together. In this paper, a network model for parallel ALB problem has been proposed and illustrated on a numerical example. This model is a new approach for parallel ALB and it provides a different point of view for i...
Meson Properties in a renormalizable version of the NJL model
Mota, A L; Hiller, B; Walliser, H; Mota, Andre L.; Hiller, Brigitte; Walliser, Hans
1999-01-01
In the present paper we implement a non-trivial and renormalizable extension of the NJL model. We discuss the advantages and shortcomings of this extended model compared to a usual effective Pauli-Villars regularized version. We show that both versions become equivalent in the case of a large cutoff. Various relevant mesonic observables are calculated and compared.
Parallel computing in atmospheric chemistry models
Energy Technology Data Exchange (ETDEWEB)
Rotman, D. [Lawrence Livermore National Lab., CA (United States). Atmospheric Sciences Div.
1996-02-01
Studies of atmospheric chemistry are of high scientific interest, involve computations that are complex and intense, and require enormous amounts of I/O. Current supercomputer computational capabilities are limiting the studies of stratospheric and tropospheric chemistry and will certainly not be able to handle the upcoming coupled chemistry/climate models. To enable such calculations, the authors have developed a computing framework that allows computations on a wide range of computational platforms, including massively parallel machines. Because of the fast paced changes in this field, the modeling framework and scientific modules have been developed to be highly portable and efficient. Here, the authors present the important features of the framework and focus on the atmospheric chemistry module, named IMPACT, and its capabilities. Applications of IMPACT to aircraft studies will be presented.
A Parallel Lattice Boltzmann Model of a Carotid Artery
Boyd, J.; Ryan, S. J.; Buick, J. M.
2008-11-01
A parallel implementation of the lattice Boltzmann model is considered for a three dimensional model of the carotid artery. The computational method and its parallel implementation are described. The performance of the parallel implementation on a Beowulf cluster is presented, as are preliminary hemodynamic results.
Hierarchical Bulk Synchronous Parallel Model and Performance Optimization
Institute of Scientific and Technical Information of China (English)
HUANG Linpeng; SUNYongqiang; YUAN Wei
1999-01-01
Based on the framework of BSP, aHierarchical Bulk Synchronous Parallel (HBSP) performance model isintroduced in this paper to capture the performance optimizationproblem for various stages in parallel program development and toaccurately predict the performance of a parallel program byconsidering factors causing variance at local computation and globalcommunication. The related methodology has been applied to several realapplications and the results show that HBSP is a suitable model foroptimizing parallel programs.
Exploitation of Parallelism in Climate Models
Energy Technology Data Exchange (ETDEWEB)
Baer, F.; Tribbia, J.J.; Williamson, D.L.
1999-03-01
The US Department of Energy (DOE), through its CHAMMP initiative, hopes to develop the capability to make meaningful regional climate forecasts on time scales exceeding a decade, such capability to be based on numerical prediction type models. We propose research to contribute to each of the specific items enumerated in the CHAMMP announcement (Notice 91-3); i.e., to consider theoretical limits to prediction of climate and climate change on appropriate time scales, to develop new mathematical techniques to utilize massively parallel processors (MPP), to actually utilize MPPs as a research tool, and to develop improved representations of some processes essential to climate prediction. In particular, our goals are to: (1) Reconfigure the prediction equations such that the time iteration process can be compressed by use of MMP architecture, and to develop appropriate algorithms. (2) Develop local subgrid scale models which can provide time and space dependent parameterization for a state- of-the-art climate model to minimize the scale resolution necessary for a climate model, and to utilize MPP capability to simultaneously integrate those subgrid models and their statistics. (3) Capitalize on the MPP architecture to study the inherent ensemble nature of the climate problem. By careful choice of initial states, many realizations of the climate system can be determined concurrently and more realistic assessments of the climate prediction can be made in a realistic time frame. To explore these initiatives, we will exploit all available computing technology, and in particular MPP machines. We anticipate that significant improvements in modeling of climate on the decadal and longer time scales for regional space scales will result from our efforts.
Shared Variable Oriented Parallel Precompiler for SPMD Model
Institute of Scientific and Technical Information of China (English)
无
1995-01-01
For the moment,commercial parallel computer systems with distributed memory architecture are usually provided with parallel FORTRAN or parallel C compliers,which are just traditional sequential FORTRAN or C compilers expanded with communication statements.Programmers suffer from writing parallel programs with communication statements. The Shared Variable Oriented Parallel Precompiler (SVOPP) proposed in this paper can automatically generate appropriate communication statements based on shared variables for SPMD(Single Program Multiple Data) computation model and greatly ease the parallel programming with high communication efficiency.The core function of parallel C precompiler has been successfully verified on a transputer-based parallel computer.Its prominent performance shows that SVOPP is probably a break-through in parallel programming technique.
Xyce parallel electronic simulator reference guide, Version 6.0.1.
Energy Technology Data Exchange (ETDEWEB)
Keiter, Eric R; Mei, Ting; Russo, Thomas V.; Schiek, Richard Louis; Thornquist, Heidi K.; Verley, Jason C.; Fixel, Deborah A.; Coffey, Todd S; Pawlowski, Roger P; Warrender, Christina E.; Baur, David Gregory.
2014-01-01
This document is a reference guide to the Xyce Parallel Electronic Simulator, and is a companion document to the Xyce Users Guide [1] . The focus of this document is (to the extent possible) exhaustively list device parameters, solver options, parser options, and other usage details of Xyce. This document is not intended to be a tutorial. Users who are new to circuit simulation are better served by the Xyce Users Guide [1] .
DYNAMIC TASK PARTITIONING MODEL IN PARALLEL COMPUTING
Directory of Open Access Journals (Sweden)
Javed Ali
2012-04-01
Full Text Available Parallel computing systems compose task partitioning strategies in a true multiprocessing manner. Such systems share the algorithm and processing unit as computing resources which leads to highly inter process communications capabilities. The main part of the proposed algorithm is resource management unit which performs task partitioning and co-scheduling .In this paper, we present a technique for integrated task partitioning and co-scheduling on the privately owned network. We focus on real-time and non preemptive systems. A large variety of experiments have been conducted on the proposed algorithm using synthetic and real tasks. Goal of computation model is to provide a realistic representation of the costs of programming The results show the benefit of the task partitioning. The main characteristics of our method are optimal scheduling and strong link between partitioning, scheduling and communication. Some important models for task partitioning are also discussed in the paper. We target the algorithm for task partitioning which improve the inter process communication between the tasks and use the recourses of the system in the efficient manner. The proposed algorithm contributes the inter-process communication cost minimization amongst the executing processes.
DEFF Research Database (Denmark)
Moher, David; Hopewell, Sally; Schulz, Kenneth F
2010-01-01
that inadequate reporting and design are associated with biased estimates of treatment effects. Such systematic error is seriously damaging to RCTs, which are considered the gold standard for evaluating interventions because of their ability to minimise or avoid bias. A group of scientists and editors developed...... to write or appraise trial reports. A CONSORT explanation and elaboration article was published in 2001 alongside the 2001 version of the CONSORT statement. After an expert meeting in January 2007, the CONSORT statement has been further revised and is published as the CONSORT 2010 Statement. This update...
The Modeling of the ERP Systems within Parallel Calculus
Directory of Open Access Journals (Sweden)
Loredana MOCEAN
2011-01-01
Full Text Available As we know from a few years, the basic characteristics of ERP systems are: modular-design, central common database, integration of the modules, data transfer between modules done automatically, complex systems and flexible configuration. Because this, is obviously a parallel approach to design and implement them within parallel algorithms, parallel calculus and distributed databases. This paper aims to support these assertions and provide a model, in summary, what could be an ERP system based on parallel computing and algorithms.
Industrial Waste Management Evaluation Model Version 3.1
IWEM is a screening level ground water model designed to simulate contaminant fate and transport. IWEM v3.1 is the latest version of the IWEM software, which includes additional tools to evaluate the beneficial use of industrial materials
GCFM Users Guide Revision for Model Version 5.0
Energy Technology Data Exchange (ETDEWEB)
Keimig, Mark A.; Blake, Coleman
1981-08-10
This paper documents alterations made to the MITRE/DOE Geothermal Cash Flow Model (GCFM) in the period of September 1980 through September 1981. Version 4.0 of GCFM was installed on the computer at the DOE San Francisco Operations Office in August 1980. This Version has also been distributed to about a dozen geothermal industry firms, for examination and potential use. During late 1980 and 1981, a few errors detected in the Version 4.0 code were corrected, resulting in Version 4.1. If you are currently using GCFM Version 4.0, it is suggested that you make the changes to your code that are described in Section 2.0. User's manual changes listed in Section 3.0 and Section 4.0 should then also be made.
A Network Model for Parallel Line Balancing Problem
Directory of Open Access Journals (Sweden)
Recep Benzer
2007-01-01
Full Text Available Gökçen et al. (2006 have proposed several procedures and a mathematical model on single-model (product assembly line balancing (ALB problem with parallel lines. In parallel ALB problem, the goal is to balance more than one assembly line together. In this paper, a network model for parallel ALB problem has been proposed and illustrated on a numerical example. This model is a new approach for parallel ALB and it provides a different point of view for interested researchers.
Harmony Theory: Problem Solving, Parallel Cognitive Models, and Thermal Physics.
Smolensky, Paul; Riley, Mary S.
This document consists of three papers. The first, "A Parallel Model of (Sequential) Problem Solving," describes a parallel model designed to solve a class of relatively simple problems from elementary physics and discusses implications for models of problem-solving in general. It is shown that one of the most salient features of problem…
Orlando, Roberto; Delle Piane, Massimo; Bush, Ian J; Ugliengo, Piero; Ferrabone, Matteo; Dovesi, Roberto
2012-10-30
Fully ab initio treatment of complex solid systems needs computational software which is able to efficiently take advantage of the growing power of high performance computing (HPC) architectures. Recent improvements in CRYSTAL, a periodic ab initio code that uses a Gaussian basis set, allows treatment of very large unit cells for crystalline systems on HPC architectures with high parallel efficiency in terms of running time and memory requirements. The latter is a crucial point, due to the trend toward architectures relying on a very high number of cores with associated relatively low memory availability. An exhaustive performance analysis shows that density functional calculations, based on a hybrid functional, of low-symmetry systems containing up to 100,000 atomic orbitals and 8000 atoms are feasible on the most advanced HPC architectures available to European researchers today, using thousands of processors.
Xyce parallel electronic simulator design : mathematical formulation, version 2.0.
Energy Technology Data Exchange (ETDEWEB)
Hoekstra, Robert John; Waters, Lon J.; Hutchinson, Scott Alan; Keiter, Eric Richard; Russo, Thomas V.
2004-06-01
This document is intended to contain a detailed description of the mathematical formulation of Xyce, a massively parallel SPICE-style circuit simulator developed at Sandia National Laboratories. The target audience of this document are people in the role of 'service provider'. An example of such a person would be a linear solver expert who is spending a small fraction of his time developing solver algorithms for Xyce. Such a person probably is not an expert in circuit simulation, and would benefit from an description of the equations solved by Xyce. In this document, modified nodal analysis (MNA) is described in detail, with a number of examples. Issues that are unique to circuit simulation, such as voltage limiting, are also described in detail.
PDDP: A data parallel programming model. Revision 1
Energy Technology Data Exchange (ETDEWEB)
Warren, K.H.
1995-06-01
PDDP, the Parallel Data Distribution Preprocessor, is a data parallel programming model for distributed memory parallel computers. PDDP impelments High Performance Fortran compatible data distribution directives and parallelism expressed by the use of Fortran 90 array syntax, the FORALL statement, and the (WRERE?) construct. Distribued data objects belong to a global name space; other data objects are treated as local and replicated on each processor. PDDP allows the user to program in a shared-memory style and generates codes that are portable to a variety of parallel machines. For interprocessor communication, PDDP uses the fastest communication primitives on each platform.
Mathematical model partitioning and packing for parallel computer calculation
Arpasi, Dale J.; Milner, Edward J.
1986-01-01
This paper deals with the development of multiprocessor simulations from a serial set of ordinary differential equations describing a physical system. The identification of computational parallelism within the model equations is discussed. A technique is presented for identifying this parallelism and for partitioning the equations for parallel solution on a multiprocessor. Next, an algorithm which packs the equations into a minimum number of processors is described. The results of applying the packing algorithm to a turboshaft engine model are presented.
Solar Advisor Model User Guide for Version 2.0
Energy Technology Data Exchange (ETDEWEB)
Gilman, P.; Blair, N.; Mehos, M.; Christensen, C.; Janzou, S.; Cameron, C.
2008-08-01
The Solar Advisor Model (SAM) provides a consistent framework for analyzing and comparing power system costs and performance across the range of solar technologies and markets, from photovoltaic systems for residential and commercial markets to concentrating solar power and large photovoltaic systems for utility markets. This manual describes Version 2.0 of the software, which can model photovoltaic and concentrating solar power technologies for electric applications for several markets. The current version of the Solar Advisor Model does not model solar heating and lighting technologies.
Energy Technology Data Exchange (ETDEWEB)
Fan, W.C.; Halbleib, J.A. Sr.
1996-09-01
This report provides a users` guide for parallel processing ITS on a UNIX workstation network, a shared-memory multiprocessor or a massively-parallel processor. The parallelized version of ITS is based on a master/slave model with message passing. Parallel issues such as random number generation, load balancing, and communication software are briefly discussed. Timing results for example problems are presented for demonstration purposes.
METAPHOR (version 1): Users guide. [performability modeling
Furchtgott, D. G.
1979-01-01
General information concerning METAPHOR, an interactive software package to facilitate performability modeling and evaluation, is presented. Example systems are studied and their performabilities are calculated. Each available METAPHOR command and array generator is described. Complete METAPHOR sessions are included.
Renormalized versions of the massless Thirring model
Casana, R
2003-01-01
We present a non-perturbative study of the (1+1)-dimensional massless Thirring model by using path integral methods. The model presents two features, one of them has a local gauge symmetry that is implemented at quantum level and the other one without this symmetry. We make a detailed analysis of their UV divergence structure, a non-perturbative regularization and renormalization processes are proposed.
Graph Partitioning Models for Parallel Computing
Energy Technology Data Exchange (ETDEWEB)
Hendrickson, B.; Kolda, T.G.
1999-03-02
Calculations can naturally be described as graphs in which vertices represent computation and edges reflect data dependencies. By partitioning the vertices of a graph, the calculation can be divided among processors of a parallel computer. However, the standard methodology for graph partitioning minimizes the wrong metric and lacks expressibility. We survey several recently proposed alternatives and discuss their relative merits.
Energy Technology Data Exchange (ETDEWEB)
1992-03-10
The first phase of the proposed work is largely completed on schedule. Scientists at the San Diego Supercomputer Center (SDSC) succeeded in putting a version of the Hamburg isopycnal coordinate ocean model (OPYC) onto the INTEL parallel computer. Due to the slow run speeds of the OPYC on the parallel machine, another ocean is being model used during the first part of phase 2. The model chosen is the Large Scale Geostrophic (LSG) model form the Max Planck Institute.
An Open Platform for Processing IFC Model Versions
Institute of Scientific and Technical Information of China (English)
Mohamed Nour; Karl Beucke
2008-01-01
The IFC initiative from the International Alliance of Interoperability has been developing since the mid-nineties through several versions.This paper addresses the problem of binding the growing number of IFC versions and their EXPRESS definitions to programming environments (Java and.NET).The solution developed in this paper automates the process of generating early binding classes,whenever a new version of the IFC model is released.Furthermore, a runtime instantiation of the generated eady binding classes takes place by importing IFC-STEP ISO 10303-P21 models.The user can navigate the IFC STEP model with relevance to the defining EXPRESS-schema,modify,deletem,and create new instances.These func-tionalities are considered to be a basis for any IFC based implementation.It enables researchers to experi-ment the IFC model independently from any software application.
Parallelism and optimization of numerical ocean forecasting model
Xu, Jianliang; Pang, Renbo; Teng, Junhua; Liang, Hongtao; Yang, Dandan
2016-10-01
According to the characteristics of Chinese marginal seas, the Marginal Sea Model of China (MSMC) has been developed independently in China. Because the model requires long simulation time, as a routine forecasting model, the parallelism of MSMC becomes necessary to be introduced to improve the performance of it. However, some methods used in MSMC, such as Successive Over Relaxation (SOR) algorithm, are not suitable for parallelism. In this paper, methods are developedto solve the parallel problem of the SOR algorithm following the steps as below. First, based on a 3D computing grid system, an automatic data partition method is implemented to dynamically divide the computing grid according to computing resources. Next, based on the characteristics of the numerical forecasting model, a parallel method is designed to solve the parallel problem of the SOR algorithm. Lastly, a communication optimization method is provided to avoid the cost of communication. In the communication optimization method, the non-blocking communication of Message Passing Interface (MPI) is used to implement the parallelism of MSMC with complex physical equations, and the process of communication is overlapped with the computations for improving the performance of parallel MSMC. The experiments show that the parallel MSMC runs 97.2 times faster than the serial MSMC, and root mean square error between the parallel MSMC and the serial MSMC is less than 0.01 for a 30-day simulation (172800 time steps), which meets the requirements of timeliness and accuracy for numerical ocean forecasting products.
Deterministic Consistency: A Programming Model for Shared Memory Parallelism
Aviram, Amittai; Ford, Bryan
2009-01-01
The difficulty of developing reliable parallel software is generating interest in deterministic environments, where a given program and input can yield only one possible result. Languages or type systems can enforce determinism in new code, and runtime systems can impose synthetic schedules on legacy parallel code. To parallelize existing serial code, however, we would like a programming model that is naturally deterministic without language restrictions or artificial scheduling. We propose "...
Correction, improvement and model verification of CARE 3, version 3
Rose, D. M.; Manke, J. W.; Altschul, R. E.; Nelson, D. L.
1987-01-01
An independent verification of the CARE 3 mathematical model and computer code was conducted and reported in NASA Contractor Report 166096, Review and Verification of CARE 3 Mathematical Model and Code: Interim Report. The study uncovered some implementation errors that were corrected and are reported in this document. The corrected CARE 3 program is called version 4. Thus the document, correction. improvement, and model verification of CARE 3, version 3 was written in April 1984. It is being published now as it has been determined to contain a more accurate representation of CARE 3 than the preceding document of April 1983. This edition supercedes NASA-CR-166122 entitled, 'Correction and Improvement of CARE 3,' version 3, April 1983.
Time efficient 3-D electromagnetic modeling on massively parallel computers
Energy Technology Data Exchange (ETDEWEB)
Alumbaugh, D.L.; Newman, G.A.
1995-08-01
A numerical modeling algorithm has been developed to simulate the electromagnetic response of a three dimensional earth to a dipole source for frequencies ranging from 100 to 100MHz. The numerical problem is formulated in terms of a frequency domain--modified vector Helmholtz equation for the scattered electric fields. The resulting differential equation is approximated using a staggered finite difference grid which results in a linear system of equations for which the matrix is sparse and complex symmetric. The system of equations is solved using a preconditioned quasi-minimum-residual method. Dirichlet boundary conditions are employed at the edges of the mesh by setting the tangential electric fields equal to zero. At frequencies less than 1MHz, normal grid stretching is employed to mitigate unwanted reflections off the grid boundaries. For frequencies greater than this, absorbing boundary conditions must be employed by making the stretching parameters of the modified vector Helmholtz equation complex which introduces loss at the boundaries. To allow for faster calculation of realistic models, the original serial version of the code has been modified to run on a massively parallel architecture. This modification involves three distinct tasks; (1) mapping the finite difference stencil to a processor stencil which allows for the necessary information to be exchanged between processors that contain adjacent nodes in the model, (2) determining the most efficient method to input the model which is accomplished by dividing the input into ``global`` and ``local`` data and then reading the two sets in differently, and (3) deciding how to output the data which is an inherently nonparallel process.
Parallel Evolutionary Modeling for Nonlinear Ordinary Differential Equations
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
We introduce a new parallel evolutionary algorithm in modeling dynamic systems by nonlinear higher-order ordinary differential equations (NHODEs). The NHODEs models are much more universal than the traditional linear models. In order to accelerate the modeling process, we propose and realize a parallel evolutionary algorithm using distributed CORBA object on the heterogeneous networking. Some numerical experiments show that the new algorithm is feasible and efficient.
Smart Grid Interoperability Maturity Model Beta Version
Energy Technology Data Exchange (ETDEWEB)
Widergren, Steven E.; Drummond, R.; Giroti, Tony; Houseman, Doug; Knight, Mark; Levinson, Alex; longcore, Wayne; Lowe, Randy; Mater, J.; Oliver, Terry V.; Slack, Phil; Tolk, Andreas; Montgomery, Austin
2011-12-02
The GridWise Architecture Council was formed by the U.S. Department of Energy to promote and enable interoperability among the many entities that interact with the electric power system. This balanced team of industry representatives proposes principles for the development of interoperability concepts and standards. The Council provides industry guidance and tools that make it an available resource for smart grid implementations. In the spirit of advancing interoperability of an ecosystem of smart grid devices and systems, this document presents a model for evaluating the maturity of the artifacts and processes that specify the agreement of parties to collaborate across an information exchange interface. You are expected to have a solid understanding of large, complex system integration concepts and experience in dealing with software component interoperation. Those without this technical background should read the Executive Summary for a description of the purpose and contents of the document. Other documents, such as checklists, guides, and whitepapers, exist for targeted purposes and audiences. Please see the www.gridwiseac.org website for more products of the Council that may be of interest to you.
Development of a Massively Parallel NOGAPS Forecast Model
2016-06-07
parallel computer architectures. These algorithms will be critical for inter- processor communication dependent and computationally intensive model...to exploit massively parallel processor (MPP), distributed memory computer architectures. Future increases in computer power from MPP’s will allow...passing (MPI) is the paradigm chosen for communication between distributed memory processors. APPROACH Use integrations of the current operational
AISIM (Automated Interactive Simulation Modeling System) VAX Version Training Manual.
1985-02-01
AD-Ri6t 436 AISIM (RUTOMATED INTERACTIVE SIMULATION MODELING 1/2 SYSTEM) VAX VERSION TRAI (U) HUGHES AIRCRAFT CO FULLERTON CA GROUND SYSTEMS GROUP S...Continue on reverse if necessary and Identify by block number) THIS DOCUMENT IS THE TRAINING MANUAL FOR THE AUTOMATED INTERACTIVE SIMULATION MODELING SYSTEM...form. Page 85 . . . . . . . . APPENDIX B SIMULATION REPORT FOR WORKING EXAMPLE Pa jPage.8 7AD-Ai6i 46 ISIM (AUTOMATED INTERACTIVE SIMULATION MODELING 2
Modeling and Adaptive Control of a Planar Parallel Mechanism
Institute of Scientific and Technical Information of China (English)
敖银辉; 陈新
2004-01-01
Dynamic model and control strategy of parallel mechanism have always been a problem in robotics research. In this paper,different dynamics formulation methods are discussed first, A model of redundant driven parallel mechanism with a planar parallel manipulator is then constructed as an example. A nonlinear adaptive control method is introduced. Matrix pseudo-inversion is used to get a desired actuator torque from a desired end-effector coordinate while the feedback torque is directly calculated in the actuator space. This treatment avoids forward kinematics computation that is very difficult in a parallel mechanism. Experiments with PID together with the descibed adaptive control strategy were carried out for a planar parallel mechanism. The results show that the proposed adaptive controller outperforms conventional PID methods in tracking desired input at a high speed,
IDC Use Case Model Survey Version 1.1.
Energy Technology Data Exchange (ETDEWEB)
Harris, James Mark [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States); Carr, Dorthe B. [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
2015-02-01
This document contains the brief descriptions for the actors and use cases contained in the IDC Use Case Model. REVISIONS Version Date Author/Team Revision Description Authorized by V1.0 12/2014 SNL IDC Reengineering Project Team Initial delivery M. Harris V1.1 2/2015 SNL IDC Reengineering Project Team Iteration I2 Review Comments M. Harris
IDC Use Case Model Survey Version 1.0.
Energy Technology Data Exchange (ETDEWEB)
Carr, Dorthe B.; Harris, James M.
2014-12-01
This document contains the brief descriptions for the actors and use cases contained in the IDC Use Case Model Survey. REVISIONS Version Date Author/Team Revision Description Authorized by V1.0 12/2014 IDC Re- engineering Project Team Initial delivery M. Harris
Hasta, D T
2010-01-01
The current trend of multicore architectures on shared memory systems underscores the need of parallelism. While there are some programming model to express parallelism, thread programming model has become a standard to support these system such as OpenMP, and POSIX threads. MPI (Message Passing Interface) which remains the dominant model used in high-performance computing today faces this challenge. Previous version of MPI which is MPI-1 has no shared memory concept, and Current MPI version 2 which is MPI-2 has a limited support for shared memory systems. In this research, MPI-2 version of MPI will be compared with OpenMP to see how well does MPI perform on multicore / SMP (Symmetric Multiprocessor) machines. Comparison between OpenMP for thread programming model and MPI for message passing programming model will be conducted on multicore shared memory machine architectures to see who has a better performance in terms of speed and throughput. Application used to assess the scalability of the evaluated parall...
Sparse Probabilistic Parallel Factor Analysis for the Modeling of PET and Task-fMRI Data
DEFF Research Database (Denmark)
Beliveau, Vincent; Papoutsakis, Georgios; Hinrich, Jesper Løve
2017-01-01
interpretability of the results. Here we propose a variational Bayesian parallel factor analysis (VB-PARAFAC) model and an extension with sparse priors (SP-PARAFAC). Notably, our formulation admits time and subject specific noise modeling as well as subject specific offsets (i.e., mean values). We confirmed...... the validity of the models through simulation and performed exploratory analysis of positron emission tomography (PET) and functional magnetic resonance imaging (fMRI) data. Although more constrained, the proposed models performed similarly to more flexible models in approximating the PET data, which supports......Modern datasets are often multiway in nature and can contain patterns common to a mode of the data (e.g. space, time, and subjects). Multiway decomposition such as parallel factor analysis (PARAFAC) take into account the intrinsic structure of the data, and sparse versions of these methods improve...
Dynamic Distribution Model with Prime Granularity for Parallel Computing
Institute of Scientific and Technical Information of China (English)
无
2005-01-01
Dynamic distribution model is one of the best schemes for parallel volume rendering. However, in homogeneous cluster system, since the granularity is traditionally identical, all processors communicate almost simultaneously and computation load may lose balance. Due to problems above, a dynamic distribution model with prime granularity for parallel computing is presented.Granularities of each processor are relatively prime, and related theories are introduced. A high parallel performance can be achieved by minimizing network competition and using a load balancing strategy that ensures all processors finish almost simultaneously. Based on Master-Slave-Gleaner (MSG) scheme, the parallel Splatting Algorithm for volume rendering is used to test the model on IBM Cluster 1350 system. The experimental results show that the model can bring a considerable improvement in performance, including computation efficiency, total execution time, speed, and load balancing.
Nguyen, Howard; Willacy, Karen; Allen, Mark
2012-01-01
KINETICS is a coupled dynamics and chemistry atmosphere model that is data intensive and computationally demanding. The potential performance gain from using a supercomputer motivates the adaptation from a serial version to a parallelized one. Although the initial parallelization had been done, bottlenecks caused by an abundance of communication calls between processors led to an unfavorable drop in performance. Before starting on the parallel optimization process, a partial overhaul was required because a large emphasis was placed on streamlining the code for user convenience and revising the program to accommodate the new supercomputers at Caltech and JPL. After the first round of optimizations, the partial runtime was reduced by a factor of 23; however, performance gains are dependent on the size of the data, the number of processors requested, and the computer used.
COPAT - towards a recommended model version of COSMO-CLM
Anders, Ivonne; Brienen, Susanne; Eduardo, Bucchignani; Ferrone, Andrew; Geyer, Beate; Keuler, Klaus; Lüthi, Daniel; Mertens, Mariano; Panitz, Hans-Jürgen; Saeed, Sajjad; Schulz, Jan-Peter; Wouters, Hendrik
2016-04-01
The regional climate model COSMO-CLM is a community model (www.clm-community.com). In close collaboration with the COSMO-consortium the model is further developed by the community members for climate applications. One of the tasks of the community is to give a recommendation on the model version and to evaluate the models performance. The COPAT (Coordinated Parameter Testing) is a voluntary community effort to allow different institutions to carry out model simulations systematically by different institutions in order to test new model options and to find a satisfactory model setup for hydrostatic climate simulations over Europe. We will present the COPAT method used to achieve the latest recommended model version of COSMO-CLM (COSMO5.0_clm6). The simulations cover the EURO-CORDEX domain at two spatial resolutions 0.44° and 0.11°. They used ERAinterim forcing data for the time period of 1979-2000. Interpolated forcing data has been prepared once to ensure that all participating groups used identical forcing. The evaluation of each individual run has been performed for the time period 1981-2000 by using ETOOL and ETOOL-VIS. These tools have been developed within the community to evaluate standard COSMO-CLM output in comparison to observations provided by EOBS and CRU. COPAT was structured in three phases. In Phase 1 all participating institutions performed a reference run on their individual computing platforms and tested the influence of single model options on the results afterwards. Derived from the results of Phase 1 the most promising options were used in combinations in the second phase (Phase 2). These first two phases of COPAT consist of more than 100 simulations with a spatial resolution of 0.44°. Based on the best setup identified in Phase 2 a calibration of eight tuning parameters has been carried out following Bellbrat et al. (2012) in Phase 3. A final simulation with the calibrated parameters has been set up at a higher resolution of 0.11°. The
Models of parallel computation :a survey and classification
Institute of Scientific and Technical Information of China (English)
ZHANG Yunquan; CHEN Guoliang; SUN Guangzhong; MIAO Qiankun
2007-01-01
In this paper,the state-of-the-art parallel computational model research is reviewed.We will introduce various models that were developed during the past decades.According to their targeting architecture features,especially memory organization,we classify these parallel computational models into three generations.These models and their characteristics are discussed based on three generations classification.We believe that with the ever increasing speed gap between the CPU and memory systems,incorporating non-uniform memory hierarchy into computational models will become unavoidable.With the emergence of multi-core CPUs,the parallelism hierarchy of current computing platforms becomes more and more complicated.Describing this complicated parallelism hierarchy in future computational models becomes more and more important.A semi-automatic toolkit that can extract model parameters and their values on real computers can reduce the model analysis complexity,thus allowing more complicated models with more parameters to be adopted.Hierarchical memory and hierarchical parallelism will be two very important features that should be considered in future model design and research.
Parallel local approximation MCMC for expensive models
Conrad, Patrick; Davis, Andrew; Marzouk, Youssef; Pillai, Natesh; Smith, Aaron
2016-01-01
Performing Bayesian inference via Markov chain Monte Carlo (MCMC) can be exceedingly expensive when posterior evaluations invoke the evaluation of a computationally expensive model, such as a system of partial differential equations. In recent work [Conrad et al. JASA 2015, arXiv:1402.1694] we described a framework for constructing and refining local approximations of such models during an MCMC simulation. These posterior--adapted approximations harness regularity of the model to reduce the c...
Parallel Dynamics of Continuous Hopfield Model Revisited
Mimura, Kazushi
2009-03-01
We have applied the generating functional analysis (GFA) to the continuous Hopfield model. We have also confirmed that the GFA predictions in some typical cases exhibit good consistency with computer simulation results. When a retarded self-interaction term is omitted, the GFA result becomes identical to that obtained using the statistical neurodynamics as well as the case of the sequential binary Hopfield model.
Juang, Hann-Ming Henry; Tao, Wei-Kuo; Zeng, Xi-Ping; Shie, Chung-Lin; Simpson, Joanne; Lang, Steve
2004-01-01
The capability for massively parallel programming (MPP) using a message passing interface (MPI) has been implemented into a three-dimensional version of the Goddard Cumulus Ensemble (GCE) model. The design for the MPP with MPI uses the concept of maintaining similar code structure between the whole domain as well as the portions after decomposition. Hence the model follows the same integration for single and multiple tasks (CPUs). Also, it provides for minimal changes to the original code, so it is easily modified and/or managed by the model developers and users who have little knowledge of MPP. The entire model domain could be sliced into one- or two-dimensional decomposition with a halo regime, which is overlaid on partial domains. The halo regime requires that no data be fetched across tasks during the computational stage, but it must be updated before the next computational stage through data exchange via MPI. For reproducible purposes, transposing data among tasks is required for spectral transform (Fast Fourier Transform, FFT), which is used in the anelastic version of the model for solving the pressure equation. The performance of the MPI-implemented codes (i.e., the compressible and anelastic versions) was tested on three different computing platforms. The major results are: 1) both versions have speedups of about 99% up to 256 tasks but not for 512 tasks; 2) the anelastic version has better speedup and efficiency because it requires more computations than that of the compressible version; 3) equal or approximately-equal numbers of slices between the x- and y- directions provide the fastest integration due to fewer data exchanges; and 4) one-dimensional slices in the x-direction result in the slowest integration due to the need for more memory relocation for computation.
Towards a streaming model for nested data parallelism
DEFF Research Database (Denmark)
Madsen, Frederik Meisner; Filinski, Andrzej
2013-01-01
-flattening execution strategy, comes at the price of potentially prohibitive space usage in the common case of computations with an excess of available parallelism, such as dense-matrix multiplication. We present a simple nested data-parallel functional language and associated cost semantics that retains NESL......'s intuitive work--depth model for time complexity, but also allows highly parallel computations to be expressed in a space-efficient way, in the sense that memory usage on a single (or a few) processors is of the same order as for a sequential formulation of the algorithm, and in general scales smoothly......-processable in a streaming fashion. This semantics is directly compatible with previously proposed piecewise execution models for nested data parallelism, but allows the expected space usage to be reasoned about directly at the source-language level. The language definition and implementation are still very much work...
Optimisation of a parallel ocean general circulation model
Directory of Open Access Journals (Sweden)
M. I. Beare
Full Text Available This paper presents the development of a general-purpose parallel ocean circulation model, for use on a wide range of computer platforms, from traditional scalar machines to workstation clusters and massively parallel processors. Parallelism is provided, as a modular option, via high-level message-passing routines, thus hiding the technical intricacies from the user. An initial implementation highlights that the parallel efficiency of the model is adversely affected by a number of factors, for which optimisations are discussed and implemented. The resulting ocean code is portable and, in particular, allows science to be achieved on local workstations that could otherwise only be undertaken on state-of-the-art supercomputers.
Modeling and Control of Primary Parallel Isolated Boost Converter
DEFF Research Database (Denmark)
Mira Albert, Maria del Carmen; Hernandez Botella, Juan Carlos; Sen, Gökhan
2012-01-01
In this paper state space modeling and closed loop controlled operation have been presented for primary parallel isolated boost converter (PPIBC) topology as a battery charging unit. Parasitic resistances have been included to have an accurate dynamic model. The accuracy of the model has been tes...
ONKALO rock mechanics model (RMM). Version 2.3
Energy Technology Data Exchange (ETDEWEB)
Haekkinen, T.; Merjama, S.; Moenkkoenen, H. [WSP Finland, Helsinki (Finland)
2014-07-15
The Rock Mechanics Model of the ONKALO rock volume includes the most important rock mechanics features and parameters at the Olkiluoto site. The main objective of the model is to be a tool to predict rock properties, rock quality and hence provide an estimate for the rock stability of the potential repository at Olkiluoto. The model includes a database of rock mechanics raw data and a block model in which the rock mechanics parameters are estimated through block volumes based on spatial rock mechanics raw data. In this version 2.3, special emphasis was placed on refining the estimation of the block model. The model was divided into rock mechanics domains which were used as constraints during the block model estimation. During the modelling process, a display profile and toolbar were developed for the GEOVIA Surpac software to improve visualisation and access to the rock mechanics data for the Olkiluoto area. (orig.)
Modelling parallel programs and multiprocessor architectures with AXE
Yan, Jerry C.; Fineman, Charles E.
1991-01-01
AXE, An Experimental Environment for Parallel Systems, was designed to model and simulate for parallel systems at the process level. It provides an integrated environment for specifying computation models, multiprocessor architectures, data collection, and performance visualization. AXE is being used at NASA-Ames for developing resource management strategies, parallel problem formulation, multiprocessor architectures, and operating system issues related to the High Performance Computing and Communications Program. AXE's simple, structured user-interface enables the user to model parallel programs and machines precisely and efficiently. Its quick turn-around time keeps the user interested and productive. AXE models multicomputers. The user may easily modify various architectural parameters including the number of sites, connection topologies, and overhead for operating system activities. Parallel computations in AXE are represented as collections of autonomous computing objects known as players. Their use and behavior is described. Performance data of the multiprocessor model can be observed on a color screen. These include CPU and message routing bottlenecks, and the dynamic status of the software.
Parallelizing the Cellular Potts Model on graphics processing units
Tapia, José Juan; D'Souza, Roshan M.
2011-04-01
The Cellular Potts Model (CPM) is a lattice based modeling technique used for simulating cellular structures in computational biology. The computational complexity of the model means that current serial implementations restrict the size of simulation to a level well below biological relevance. Parallelization on computing clusters enables scaling the size of the simulation but marginally addresses computational speed due to the limited memory bandwidth between nodes. In this paper we present new data-parallel algorithms and data structures for simulating the Cellular Potts Model on graphics processing units. Our implementations handle most terms in the Hamiltonian, including cell-cell adhesion constraint, cell volume constraint, cell surface area constraint, and cell haptotaxis. We use fine level checkerboards with lock mechanisms using atomic operations to enable consistent updates while maintaining a high level of parallelism. A new data-parallel memory allocation algorithm has been developed to handle cell division. Tests show that our implementation enables simulations of >10 cells with lattice sizes of up to 256 3 on a single graphics card. Benchmarks show that our implementation runs ˜80× faster than serial implementations, and ˜5× faster than previous parallel implementations on computing clusters consisting of 25 nodes. The wide availability and economy of graphics cards mean that our techniques will enable simulation of realistically sized models at a fraction of the time and cost of previous implementations and are expected to greatly broaden the scope of CPM applications.
Towards an Accurate Performance Modeling of Parallel SparseFactorization
Energy Technology Data Exchange (ETDEWEB)
Grigori, Laura; Li, Xiaoye S.
2006-05-26
We present a performance model to analyze a parallel sparseLU factorization algorithm on modern cached-based, high-end parallelarchitectures. Our model characterizes the algorithmic behavior bytakingaccount the underlying processor speed, memory system performance, aswell as the interconnect speed. The model is validated using theSuperLU_DIST linear system solver, the sparse matrices from realapplications, and an IBM POWER3 parallel machine. Our modelingmethodology can be easily adapted to study performance of other types ofsparse factorizations, such as Cholesky or QR.
Energy Technology Data Exchange (ETDEWEB)
1992-03-10
The first phase of the proposed work is largely completed on schedule. Scientists at the San Diego Supercomputer Center (SDSC) succeeded in putting a version of the Hamburg isopycnal coordinate ocean model (OPYC) onto the INTEL parallel computer. Due to the slow run speeds of the OPYC on the parallel machine, another ocean is being model used during the first part of phase 2. The model chosen is the Large Scale Geostrophic (LSG) model form the Max Planck Institute.
Model Versions and Fast Algorithms for Network Epidemiology
Institute of Scientific and Technical Information of China (English)
Petter Holme
2014-01-01
Network epidemiology has become a core framework for investigating the role of human contact patterns in the spreading of infectious diseases. In network epidemiology, one represents the contact structure as a network of nodes (individuals) connected by links (sometimes as a temporal network where the links are not continuously active) and the disease as a compartmental model (where individuals are assigned states with respect to the disease and follow certain transition rules between the states). In this paper, we discuss fast algorithms for such simulations and also compare two commonly used versions,one where there is a constant recovery rate (the number of individuals that stop being infectious per time is proportional to the number of such people);the other where the duration of the disease is constant. The results show that, for most practical purposes, these versions are qualitatively the same.
Performance of Air Pollution Models on Massively Parallel Computers
DEFF Research Database (Denmark)
Brown, John; Hansen, Per Christian; Wasniewski, Jerzy
1996-01-01
To compare the performance and use of three massively parallel SIMD computers, we implemented a large air pollution model on the computers. Using a realistic large-scale model, we gain detailed insight about the performance of the three computers when used to solve large-scale scientific problems...
Term Structure Models with Parallel and Proportional Shifts
DEFF Research Database (Denmark)
Armerin, Frederik; Björk, Tomas; Astrup Jensen, Bjarne
this general framework we show that there does indeed exist a large variety of nontrivial parallel shift term structure models, and we also describe these in detail. We also show that there exists no nontrivial flat term structure model. The same analysis is repeated for the similar case, where the yield curve...
Modeling groundwater flow on massively parallel computers
Energy Technology Data Exchange (ETDEWEB)
Ashby, S.F.; Falgout, R.D.; Fogwell, T.W.; Tompson, A.F.B.
1994-12-31
The authors will explore the numerical simulation of groundwater flow in three-dimensional heterogeneous porous media. An interdisciplinary team of mathematicians, computer scientists, hydrologists, and environmental engineers is developing a sophisticated simulation code for use on workstation clusters and MPPs. To date, they have concentrated on modeling flow in the saturated zone (single phase), which requires the solution of a large linear system. they will discuss their implementation of preconditioned conjugate gradient solvers. The preconditioners under consideration include simple diagonal scaling, s-step Jacobi, adaptive Chebyshev polynomial preconditioning, and multigrid. They will present some preliminary numerical results, including simulations of groundwater flow at the LLNL site. They also will demonstrate the code`s scalability.
Energy Technology Data Exchange (ETDEWEB)
Ramos, E.; Abarca, A.; Roman, J. E.; Miro, R.
2014-07-01
Analysis on nuclear safety at the level rod of fuel requires the execution of coupled code neutronic-thermalhydraulic that allow the simulation of large physical domains in a reasonable amount of time. To do this it is essential the use of numerous processors (or cores) that work together to obtain the solution to a only problem using available memory and computational power in a cluster. This document sets out improvements in coupled code, which are centered in the part of memory optimization and parallelism, in addition the PVM (Parallel Virtual Machine) and MPI technology has combined to enable the use of the attached code CTF/PARCSV2.7. (Author)
Cpl6: The New Extensible, High-Performance Parallel Coupler forthe Community Climate System Model
Energy Technology Data Exchange (ETDEWEB)
Craig, Anthony P.; Jacob, Robert L.; Kauffman, Brain; Bettge,Tom; Larson, Jay; Ong, Everest; Ding, Chris; He, Yun
2005-03-24
Coupled climate models are large, multiphysics applications designed to simulate the Earth's climate and predict the response of the climate to any changes in the forcing or boundary conditions. The Community Climate System Model (CCSM) is a widely used state-of-art climate model that has released several versions to the climate community over the past ten years. Like many climate models, CCSM employs a coupler, a functional unit that coordinates the exchange of data between parts of climate system such as the atmosphere and ocean. This paper describes the new coupler, cpl6, contained in the latest version of CCSM,CCSM3. Cpl6 introduces distributed-memory parallelism to the coupler, a class library for important coupler functions, and a standardized interface for component models. Cpl6 is implemented entirely in Fortran90 and uses Model Coupling Toolkit as the base for most of its classes. Cpl6 gives improved performance over previous versions and scales well on multiple platforms.
Hogervorst, Eva; Bandelow, Stephan; Hart, John; Henderson, Victor W
2004-09-01
Parallel versions of memory tasks are useful in clinical and research settings to reduce practice effects engendered by multiple administrations. We aimed to investigate the usefulness of three parallel versions of ten-item word list recall tasks administered by telephone. A population based telephone survey of middle-aged and elderly residents of Bradley County, Arkansas was carried out as part of the Rural Aging and Memory Study (RAMS). Participants in the study were 1845 persons aged 40 to 95 years. Word lists included that used in the telephone interview of cognitive status (TICS) as a criterion standard and two newly developed lists. The mean age of participants was 61.05 (SD 12.44) years; 39.5% were over age 65. 78% of the participants had completed high school, 66% were women and 21% were African-American. There was no difference in demographic characteristics between groups receiving different word list versions, and performances on the three versions were equivalent for both immediate (mean 4.22, SD 1.53) and delayed (mean 2.35 SD 1.75) recall trials. The total memory score (immediate+delayed recall) was negatively associated with older age (beta = -0.41, 95%CI=-0.11 to -0.04), lower education (beta = 0.24, 95%CI = 0.36 to 0.51), male gender (beta = -0.18, 95%CI = -1.39 to -0.90) and African-American race (beta = -0.15, 95%CI = -1.41 to -0.82). The two RAMS word recall lists and the TICS word recall list can be used interchangeably in telephone assessment of memory of middle-aged and elderly persons. This finding is important for future studies where parallel versions of a word-list memory task are needed. (250 words).
Vectorial Preisach-type model designed for parallel computing
Energy Technology Data Exchange (ETDEWEB)
Stancu, Alexandru [Department of Solid State and Theoretical Physics, Al. I. Cuza University, Blvd. Carol I, 11, 700506 Iasi (Romania)]. E-mail: alstancu@uaic.ro; Stoleriu, Laurentiu [Department of Solid State and Theoretical Physics, Al. I. Cuza University, Blvd. Carol I, 11, 700506 Iasi (Romania); Andrei, Petru [Electrical and Computer Engineering, Florida State University, Tallahassee, FL (United States); Electrical and Computer Engineering, Florida A and M University, Tallahassee, FL (United States)
2007-09-15
Most of the hysteresis phenomenological models are scalar, while all the magnetization processes are vectorial. The vector models-phenomenological or micromagnetic (physical)-are time consuming and sometimes difficult to implement. In this paper, we introduce a new vector Preisach-type model that uses micromagnetic results to simulate the magnetic response of a system of several tens of thousands of pseudo-particles. The model has a modular structure that allows easy implementation for parallel computing.
A hybrid parallel framework for the cellular Potts model simulations
Energy Technology Data Exchange (ETDEWEB)
Jiang, Yi [Los Alamos National Laboratory; He, Kejing [SOUTH CHINA UNIV; Dong, Shoubin [SOUTH CHINA UNIV
2009-01-01
The Cellular Potts Model (CPM) has been widely used for biological simulations. However, most current implementations are either sequential or approximated, which can't be used for large scale complex 3D simulation. In this paper we present a hybrid parallel framework for CPM simulations. The time-consuming POE solving, cell division, and cell reaction operation are distributed to clusters using the Message Passing Interface (MPI). The Monte Carlo lattice update is parallelized on shared-memory SMP system using OpenMP. Because the Monte Carlo lattice update is much faster than the POE solving and SMP systems are more and more common, this hybrid approach achieves good performance and high accuracy at the same time. Based on the parallel Cellular Potts Model, we studied the avascular tumor growth using a multiscale model. The application and performance analysis show that the hybrid parallel framework is quite efficient. The hybrid parallel CPM can be used for the large scale simulation ({approx}10{sup 8} sites) of complex collective behavior of numerous cells ({approx}10{sup 6}).
Badlands: A parallel basin and landscape dynamics model
Directory of Open Access Journals (Sweden)
T. Salles
2016-01-01
Full Text Available Over more than three decades, a number of numerical landscape evolution models (LEMs have been developed to study the combined effects of climate, sea-level, tectonics and sediments on Earth surface dynamics. Most of them are written in efficient programming languages, but often cannot be used on parallel architectures. Here, I present a LEM which ports a common core of accepted physical principles governing landscape evolution into a distributed memory parallel environment. Badlands (acronym for BAsin anD LANdscape DynamicS is an open-source, flexible, TIN-based landscape evolution model, built to simulate topography development at various space and time scales.
Genetic Algorithm Modeling with GPU Parallel Computing Technology
Cavuoti, Stefano; Brescia, Massimo; Pescapé, Antonio; Longo, Giuseppe; Ventre, Giorgio
2012-01-01
We present a multi-purpose genetic algorithm, designed and implemented with GPGPU / CUDA parallel computing technology. The model was derived from a multi-core CPU serial implementation, named GAME, already scientifically successfully tested and validated on astrophysical massive data classification problems, through a web application resource (DAMEWARE), specialized in data mining based on Machine Learning paradigms. Since genetic algorithms are inherently parallel, the GPGPU computing paradigm has provided an exploit of the internal training features of the model, permitting a strong optimization in terms of processing performances and scalability.
Inverse kinematics model of parallel macro-micro manipulator system
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
An improved design, which employs the integration of optic, mechanical and electronic technologies for the next generation large radio telescope, is presented in this note. The authors propose the concept of parallel macro-micro manipulator system from the feed support structure with a rough tuning subsystem based on a cable structure and a fine tuning subsystem based on the Stewart platform. According to the requirement of astronomical observation, the inverse kinematics model of this parallel macro-micro manipulator system is deduced. This inverse kinematics model is necessary for the computer-controlled motion of feed.
H2A Production Model, Version 2 User Guide
Energy Technology Data Exchange (ETDEWEB)
Steward, D.; Ramsden, T.; Zuboy, J.
2008-09-01
The H2A Production Model analyzes the technical and economic aspects of central and forecourt hydrogen production technologies. Using a standard discounted cash flow rate of return methodology, it determines the minimum hydrogen selling price, including a specified after-tax internal rate of return from the production technology. Users have the option of accepting default technology input values--such as capital costs, operating costs, and capacity factor--from established H2A production technology cases or entering custom values. Users can also modify the model's financial inputs. This new version of the H2A Production Model features enhanced usability and functionality. Input fields are consolidated and simplified. New capabilities include performing sensitivity analyses and scaling analyses to various plant sizes. This User Guide helps users already familiar with the basic tenets of H2A hydrogen production cost analysis get started using the new version of the model. It introduces the basic elements of the model then describes the function and use of each of its worksheets.
Advanced parallel programming models research and development opportunities.
Energy Technology Data Exchange (ETDEWEB)
Wen, Zhaofang.; Brightwell, Ronald Brian
2004-07-01
There is currently a large research and development effort within the high-performance computing community on advanced parallel programming models. This research can potentially have an impact on parallel applications, system software, and computing architectures in the next several years. Given Sandia's expertise and unique perspective in these areas, particularly on very large-scale systems, there are many areas in which Sandia can contribute to this effort. This technical report provides a survey of past and present parallel programming model research projects and provides a detailed description of the Partitioned Global Address Space (PGAS) programming model. The PGAS model may offer several improvements over the traditional distributed memory message passing model, which is the dominant model currently being used at Sandia. This technical report discusses these potential benefits and outlines specific areas where Sandia's expertise could contribute to current research activities. In particular, we describe several projects in the areas of high-performance networking, operating systems and parallel runtime systems, compilers, application development, and performance evaluation.
The Lagrangian particle dispersion model FLEXPART-WRF version 3.1
Brioude, J.; Arnold, D.; Stohl, A.; Cassiani, M.; Morton, D.; Seibert, P.; Angevine, W.; Evan, S.; Dingwell, A.; Fast, J. D.; Easter, R. C.; Pisso, I.; Burkhart, J.; Wotawa, G.
2013-11-01
The Lagrangian particle dispersion model FLEXPART was originally designed for calculating long-range and mesoscale dispersion of air pollutants from point sources, such that occurring after an accident in a nuclear power plant. In the meantime, FLEXPART has evolved into a comprehensive tool for atmospheric transport modeling and analysis at different scales. A need for further multiscale modeling and analysis has encouraged new developments in FLEXPART. In this paper, we present a FLEXPART version that works with the Weather Research and Forecasting (WRF) mesoscale meteorological model. We explain how to run this new model and present special options and features that differ from those of the preceding versions. For instance, a novel turbulence scheme for the convective boundary layer has been included that considers both the skewness of turbulence in the vertical velocity as well as the vertical gradient in the air density. To our knowledge, FLEXPART is the first model for which such a scheme has been developed. On a more technical level, FLEXPART-WRF now offers effective parallelization, and details on computational performance are presented here. FLEXPART-WRF output can either be in binary or Network Common Data Form (NetCDF) format, both of which have efficient data compression. In addition, test case data and the source code are provided to the reader as a Supplement. This material and future developments will be accessible at http://www.flexpart.eu.
Financial Data Modeling by Using Asynchronous Parallel Evolutionary Algorithms
Institute of Scientific and Technical Information of China (English)
Wang Chun; Li Qiao-yun
2003-01-01
In this paper, the high-level knowledge of financial data modeled by ordinary differential equations (ODEs) is discovered in dynamic data by using an asynchronous parallel evolutionary modeling algorithm (APHEMA). A numerical example of Nasdaq index analysis is used to demonstrate the potential of APHEMA. The results show that the dynamic models automatically discovered in dynamic data by computer can be used to predict the financial trends.
Stochastic hyperfine interactions modeling library-Version 2
Zacate, Matthew O.; Evenson, William E.
2016-02-01
The stochastic hyperfine interactions modeling library (SHIML) provides a set of routines to assist in the development and application of stochastic models of hyperfine interactions. The library provides routines written in the C programming language that (1) read a text description of a model for fluctuating hyperfine fields, (2) set up the Blume matrix, upon which the evolution operator of the system depends, and (3) find the eigenvalues and eigenvectors of the Blume matrix so that theoretical spectra of experimental techniques that measure hyperfine interactions can be calculated. The optimized vector and matrix operations of the BLAS and LAPACK libraries are utilized. The original version of SHIML constructed and solved Blume matrices for methods that measure hyperfine interactions of nuclear probes in a single spin state. Version 2 provides additional support for methods that measure interactions on two different spin states such as Mössbauer spectroscopy and nuclear resonant scattering of synchrotron radiation. Example codes are provided to illustrate the use of SHIML to (1) generate perturbed angular correlation spectra for the special case of polycrystalline samples when anisotropy terms of higher order than A22 can be neglected and (2) generate Mössbauer spectra for polycrystalline samples for pure dipole or pure quadrupole transitions.
Parallel finite element modeling of earthquake ground response and liquefaction
Institute of Scientific and Technical Information of China (English)
Jinchi Lu(陆金池); Jun Peng(彭军); Ahmed Elgamal; Zhaohui Yang(杨朝晖); Kincho H. Law
2004-01-01
Parallel computing is a promising approach to alleviate the computational demand in conducting large-scale finite element analyses. This paper presents a numerical modeling approach for earthquake ground response and liquefaction using the parallel nonlinear finite element program, ParCYCLIC, designed for distributed-memory message-passing parallel computer systems. In ParCYCLIC, finite elements are employed within an incremental plasticity, coupled solid-fluid formulation. A constitutive model calibrated by physical tests represents the salient characteristics of sand liquefaction and associated accumulation of shear deformations. Key elements of the computational strategy employed in ParCYCLIC include the development of a parallel sparse direct solver, the deployment of an automatic domain decomposer, and the use of the Multilevel Nested Dissection algorithm for ordering of the finite element nodes. Simulation results of centrifuge test models using ParCYCLIC are presented. Performance results from grid models and geotechnical simulations show that ParCYCLIC is efficiently scalable to a large number of processors.
The Extended Parallel Process Model: Illuminating the Gaps in Research
Popova, Lucy
2012-01-01
This article examines constructs, propositions, and assumptions of the extended parallel process model (EPPM). Review of the EPPM literature reveals that its theoretical concepts are thoroughly developed, but the theory lacks consistency in operational definitions of some of its constructs. Out of the 12 propositions of the EPPM, a few have not…
Postscript: Parallel Distributed Processing in Localist Models without Thresholds
Plaut, David C.; McClelland, James L.
2010-01-01
The current authors reply to a response by Bowers on a comment by the current authors on the original article. Bowers (2010) mischaracterizes the goals of parallel distributed processing (PDP research)--explaining performance on cognitive tasks is the primary motivation. More important, his claim that localist models, such as the interactive…
Methods and models for the construction of weakly parallel tests
Adema, Jos J.
1992-01-01
Several methods are proposed for the construction of weakly parallel tests [i.e., tests with the same test information function (TIF)]. A mathematical programming model that constructs tests containing a prespecified TIF and a heuristic that assigns items to tests with information functions that are
Postscript: Parallel Distributed Processing in Localist Models without Thresholds
Plaut, David C.; McClelland, James L.
2010-01-01
The current authors reply to a response by Bowers on a comment by the current authors on the original article. Bowers (2010) mischaracterizes the goals of parallel distributed processing (PDP research)--explaining performance on cognitive tasks is the primary motivation. More important, his claim that localist models, such as the interactive…
Modeling and optimization of parallel and distributed embedded systems
Munir, Arslan; Ranka, Sanjay
2016-01-01
This book introduces the state-of-the-art in research in parallel and distributed embedded systems, which have been enabled by developments in silicon technology, micro-electro-mechanical systems (MEMS), wireless communications, computer networking, and digital electronics. These systems have diverse applications in domains including military and defense, medical, automotive, and unmanned autonomous vehicles. The emphasis of the book is on the modeling and optimization of emerging parallel and distributed embedded systems in relation to the three key design metrics of performance, power and dependability.
X: A Comprehensive Analytic Model for Parallel Machines
Energy Technology Data Exchange (ETDEWEB)
Li, Ang; Song, Shuaiwen; Brugel, Eric; Kumar, Akash; Chavarría-Miranda, Daniel; Corporaal, Henk
2016-05-23
To continuously comply with Moore’s Law, modern parallel machines become increasingly complex. Effectively tuning application performance for these machines therefore becomes a daunting task. Moreover, identifying performance bottlenecks at application and architecture level, as well as evaluating various optimization strategies, are becoming extremely difficult when the entanglement of numerous correlated factors is being presented. To tackle these challenges, we present a visual analytical model named “X”. It is intuitive and sufficiently flexible to track all the typical features of a parallel machine.
Dynamic modeling of flexible-links planar parallel robots
Institute of Scientific and Technical Information of China (English)
2008-01-01
This paper presents a finite element-based method for dynamic modeling of parallel robots with flexible links and rigid moving platform.The elastic displacements of flexible links are investigated while considering the coupling effects between links due to the structural flexibility.The kinematic constraint conditions and dynamic constraint conditions for elastic displacements are presented.Considering the effects of distributed mass,lumped mass,shearing deformation,bending deformation,tensile deformation and lateral displacements,the Kineto-Elasto dynamics (KED) theory and Lagrange formula are used to derive the dynamic equations of planar flexible-links parallel robots.The dynamic behavior of the flexible-links planar parallel robot is well illustrated through numerical simulation of a planar 3-RRR parallel robot.Compared with the results of finite element software SAMCEF,the numerical simulation results show good coherence of the proposed method.The flexibility of links is demonstrated to have a significant impact on the position error and orientation error of the flexiblelinks planar parallel robot.
Community Land Model Version 3.0 (CLM3.0) Developer's Guide
Energy Technology Data Exchange (ETDEWEB)
Hoffman, FM
2004-12-21
This document describes the guidelines adopted for software development of the Community Land Model (CLM) and serves as a reference to the entire code base of the released version of the model. The version of the code described here is Version 3.0 which was released in the summer of 2004. This document, the Community Land Model Version 3.0 (CLM3.0) User's Guide (Vertenstein et al., 2004), the Technical Description of the Community Land Model (CLM) (Oleson et al., 2004), and the Community Land Model's Dynamic Global Vegetation Model (CLM-DGVM): Technical Description and User's Guide (Levis et al., 2004) provide the developer, user, or researcher with details of implementation, instructions for using the model, a scientific description of the model, and a scientific description of the Dynamic Global Vegetation Model integrated with CLM respectively. The CLM is a single column (snow-soil-vegetation) biogeophysical model of the land surface which can be run serially (on a laptop or personal computer) or in parallel (using distributed or shared memory processors or both) on both vector and scalar computer architectures. Written in Fortran 90, CLM can be run offline (i.e., run in isolation using stored atmospheric forcing data), coupled to an atmospheric model (e.g., the Community Atmosphere Model (CAM)), or coupled to a climate system model (e.g., the Community Climate System Model Version 3 (CCSM3)) through a flux coupler (e.g., Coupler 6 (CPL6)). When coupled, CLM exchanges fluxes of energy, water, and momentum with the atmosphere. The horizontal land surface heterogeneity is represented by a nested subgrid hierarchy composed of gridcells, landunits, columns, and plant functional types (PFTs). This hierarchical representation is reflected in the data structures used by the model code. Biophysical processes are simulated for each subgrid unit (landunit, column, and PFT) independently, and prognostic variables are maintained for each subgrid unit
The Lagrangian particle dispersion model FLEXPART-WRF version 3.0
Directory of Open Access Journals (Sweden)
J. Brioude
2013-07-01
Full Text Available The Lagrangian particle dispersion model FLEXPART was originally designed for calculating long-range and mesoscale dispersion of air pollutants from point sources, such as after an accident in a nuclear power plant. In the meantime FLEXPART has evolved into a comprehensive tool for atmospheric transport modeling and analysis at different scales. This multiscale need has encouraged new developments in FLEXPART. In this document, we present a FLEXPART version that works with the Weather Research and Forecasting (WRF mesoscale meteorological model. We explain how to run and present special options and features that differ from its predecessor versions. For instance, a novel turbulence scheme for the convective boundary layer has been included that considers both the skewness of turbulence in the vertical velocity as well as the vertical gradient in the air density. To our knowledge, FLEXPART is the first model for which such a scheme has been developed. On a more technical level, FLEXPART-WRF now offers effective parallelization and details on computational performance are presented here. FLEXPART-WRF output can either be in binary or Network Common Data Form (NetCDF format with efficient data compression. In addition, test case data and the source code are provided to the reader as Supplement. This material and future developments will be accessible at http://www.flexpart.eu.
The Lagrangian particle dispersion model FLEXPART-WRF version 3.0
Brioude, J.; Arnold, D.; Stohl, A.; Cassiani, M.; Morton, D.; Seibert, P.; Angevine, W.; Evan, S.; Dingwell, A.; Fast, J. D.; Easter, R. C.; Pisso, I.; Burkhart, J.; Wotawa, G.
2013-07-01
The Lagrangian particle dispersion model FLEXPART was originally designed for calculating long-range and mesoscale dispersion of air pollutants from point sources, such as after an accident in a nuclear power plant. In the meantime FLEXPART has evolved into a comprehensive tool for atmospheric transport modeling and analysis at different scales. This multiscale need has encouraged new developments in FLEXPART. In this document, we present a FLEXPART version that works with the Weather Research and Forecasting (WRF) mesoscale meteorological model. We explain how to run and present special options and features that differ from its predecessor versions. For instance, a novel turbulence scheme for the convective boundary layer has been included that considers both the skewness of turbulence in the vertical velocity as well as the vertical gradient in the air density. To our knowledge, FLEXPART is the first model for which such a scheme has been developed. On a more technical level, FLEXPART-WRF now offers effective parallelization and details on computational performance are presented here. FLEXPART-WRF output can either be in binary or Network Common Data Form (NetCDF) format with efficient data compression. In addition, test case data and the source code are provided to the reader as Supplement. This material and future developments will be accessible at http://www.flexpart.eu.
Parallelization of a hydrological model using the message passing interface
Wu, Yiping; Li, Tiejian; Sun, Liqun; Chen, Ji
2013-01-01
With the increasing knowledge about the natural processes, hydrological models such as the Soil and Water Assessment Tool (SWAT) are becoming larger and more complex with increasing computation time. Additionally, other procedures such as model calibration, which may require thousands of model iterations, can increase running time and thus further reduce rapid modeling and analysis. Using the widely-applied SWAT as an example, this study demonstrates how to parallelize a serial hydrological model in a Windows® environment using a parallel programing technology—Message Passing Interface (MPI). With a case study, we derived the optimal values for the two parameters (the number of processes and the corresponding percentage of work to be distributed to the master process) of the parallel SWAT (P-SWAT) on an ordinary personal computer and a work station. Our study indicates that model execution time can be reduced by 42%–70% (or a speedup of 1.74–3.36) using multiple processes (two to five) with a proper task-distribution scheme (between the master and slave processes). Although the computation time cost becomes lower with an increasing number of processes (from two to five), this enhancement becomes less due to the accompanied increase in demand for message passing procedures between the master and all slave processes. Our case study demonstrates that the P-SWAT with a five-process run may reach the maximum speedup, and the performance can be quite stable (fairly independent of a project size). Overall, the P-SWAT can help reduce the computation time substantially for an individual model run, manual and automatic calibration procedures, and optimization of best management practices. In particular, the parallelization method we used and the scheme for deriving the optimal parameters in this study can be valuable and easily applied to other hydrological or environmental models.
Performance of Air Pollution Models on Massively Parallel Computers
DEFF Research Database (Denmark)
Brown, John; Hansen, Per Christian; Wasniewski, Jerzy
1996-01-01
To compare the performance and use of three massively parallel SIMD computers, we implemented a large air pollution model on the computers. Using a realistic large-scale model, we gain detailed insight about the performance of the three computers when used to solve large-scale scientific problems...... that involve several types of numerical computations. The computers considered in our study are the Connection Machines CM-200 and CM-5, and the MasPar MP-2216...
The Lagrangian particle dispersion model FLEXPART version 10
Pisso, Ignacio; Sollum, Espen; Grythe, Henrik; Kristiansen, Nina; Cassiani, Massimo; Eckhardt, Sabine; Thompson, Rona; Groot Zwaaftnik, Christine; Evangeliou, Nikolaos; Hamburger, Thomas; Sodemann, Harald; Haimberger, Leopold; Henne, Stephan; Brunner, Dominik; Burkhart, John; Fouilloux, Anne; Fang, Xuekun; Phillip, Anne; Seibert, Petra; Stohl, Andreas
2017-04-01
The Lagrangian particle dispersion model FLEXPART was in its first original release in 1998 designed for calculating the long-range and mesoscale dispersion of air pollutants from point sources, such as after an accident in a nuclear power plant. The model has now evolved into a comprehensive tool for atmospheric transport modelling and analysis. Its application fields are extended to a range of atmospheric transport processes for both atmospheric gases and aerosols, e.g. greenhouse gases, short-lived climate forces like black carbon, volcanic ash and gases as well as studies of the water cycle. We present the newest release, FLEXPART version 10. Since the last publication fully describing FLEXPART (version 6.2), the model code has been parallelised in order to allow for the possibility to speed up computation. A new, more detailed gravitational settling parametrisation for aerosols was implemented, and the wet deposition scheme for aerosols has been heavily modified and updated to provide a more accurate representation of this physical process. In addition, an optional new turbulence scheme for the convective boundary layer is available, that considers the skewness in the vertical velocity distribution. Also, temporal variation and temperature dependence of the OH-reaction are included. Finally, user input files are updated to a more convenient and user-friendly namelist format, and the option to produce the output-files in netCDF-format instead of binary format is implemented. We present these new developments and show recent model applications. Moreover, we also introduce some tools for the preparation of the meteorological input data, as well as for the processing of FLEXPART output data.
Parallel Computation of the Regional Ocean Modeling System (ROMS)
Energy Technology Data Exchange (ETDEWEB)
Wang, P; Song, Y T; Chao, Y; Zhang, H
2005-04-05
The Regional Ocean Modeling System (ROMS) is a regional ocean general circulation modeling system solving the free surface, hydrostatic, primitive equations over varying topography. It is free software distributed world-wide for studying both complex coastal ocean problems and the basin-to-global scale ocean circulation. The original ROMS code could only be run on shared-memory systems. With the increasing need to simulate larger model domains with finer resolutions and on a variety of computer platforms, there is a need in the ocean-modeling community to have a ROMS code that can be run on any parallel computer ranging from 10 to hundreds of processors. Recently, we have explored parallelization for ROMS using the MPI programming model. In this paper, an efficient parallelization strategy for such a large-scale scientific software package, based on an existing shared-memory computing model, is presented. In addition, scientific applications and data-performance issues on a couple of SGI systems, including Columbia, the world's third-fastest supercomputer, are discussed.
Software Engineering Designs for Super-Modeling Different Versions of CESM Models using DART
Kluzek, Erik; Duane, Gregory; Tribbia, Joe; Vertenstein, Mariana
2014-05-01
The super-modeling approach connects different models together at run time in order to provide run time feedbacks between the models and thus synchronize the models. This method reduces model bias further than after-the-fact averaging of model outputs. We explore different designs to connect different configurations and versions of an IPCC class climate model - the Community Earth System Model (CESM). We build on the Data Assimilation Research Test-bed (DART) software to provide data assimilation from truth as well as to provide a software framework to link different model configurations together. We show a system building on DART that uses a Python script to do simple nudging between three versions of the atmosphere model in CESM (the Community Atmosphere Model (CAM) versions three, four and five).
Arkin, Ethem; Tekinerdogan, Bedir
2016-01-01
Mapping parallel algorithms to parallel computing platforms requires several activities such as the analysis of the parallel algorithm, the definition of the logical configuration of the platform, the mapping of the algorithm to the logical configuration platform and the implementation of the sou
19-vertex version of the fully frustrated XY model
Knops, Yolanda M. M.; Nienhuis, Bernard; Knops, Hubert J. F.; Blöte, Henk W. J.
1994-07-01
We investigate a 19-vertex version of the two-dimensional fully frustrated XY (FFXY) model. We construct Yang-Baxter equations for this model and show that there is no solution. Therefore we have chosen a numerical approach based on the transfer matrix. The results show that a coupled XY Ising model is in the same universality class as the FFXY model. We find that the phase coupling over an Ising wall is irrelevant at criticality. This leads to a correction of earlier determinations of the dimension x*h,Is of the Ising disorder operator. We find x*h,Is=0.123(5) and a conformal anomaly c=1.55(5). These results are consistent with the hypothesis that the FFXY model behaves as a superposition of an Ising model and an XY model. However, the dimensions associated with the energy, xt=0.77(3), and with the XY magnetization xh,XY~=0.17, refute this hypothesis.
Parallelization of MATLAB for Euro50 integrated modeling
Browne, Michael; Andersen, Torben E.; Enmark, Anita; Moraru, Dan; Shearer, Andrew
2004-09-01
MATLAB and its companion product Simulink are commonly used tools in systems modelling and other scientific disciplines. A cross-disciplinary integrated MATLAB model is used to study the overall performance of the proposed 50m optical and infrared telescope, Euro50. However the computational requirements of this kind of end-to-end simulation of the telescope's behaviour, exceeds the capability of an individual contemporary Personal Computer. By parallelizing the model, primarily on a functional basis, it can be implemented across a Beowulf cluster of generic PCs. This requires MATLAB to distribute in some way data and calculations to the cluster nodes and combine completed results. There have been a number of attempts to produce toolkits to allow MATLAB to be used in a parallel fashion. They have used a variety of techniques. Here we present findings from using some of these toolkits and proposed advances.
Numerical modeling of parallel-plate based AMR
DEFF Research Database (Denmark)
In this work we present an improved 2-dimensional numerical model of a parallel-plate based AMR. The model includes heat transfer in ﬂuid and magnetocaloric domains respectively. The domains are coupled via inner thermal boundaries. The MCE is modeled either as an instantaneous change between high...... and low ﬁeld or as a magnetic ﬁeld proﬁle including the actual physical movement of the regenerator block in and out of ﬁeld, i.e. as a source term in the thermal equation for the magnetocaloric material (MCM). The model is further developed to include parasitic thermal losses throughout the bed...
Distributed parallel computing in stochastic modeling of groundwater systems.
Dong, Yanhui; Li, Guomin; Xu, Haizhen
2013-03-01
Stochastic modeling is a rapidly evolving, popular approach to the study of the uncertainty and heterogeneity of groundwater systems. However, the use of Monte Carlo-type simulations to solve practical groundwater problems often encounters computational bottlenecks that hinder the acquisition of meaningful results. To improve the computational efficiency, a system that combines stochastic model generation with MODFLOW-related programs and distributed parallel processing is investigated. The distributed computing framework, called the Java Parallel Processing Framework, is integrated into the system to allow the batch processing of stochastic models in distributed and parallel systems. As an example, the system is applied to the stochastic delineation of well capture zones in the Pinggu Basin in Beijing. Through the use of 50 processing threads on a cluster with 10 multicore nodes, the execution times of 500 realizations are reduced to 3% compared with those of a serial execution. Through this application, the system demonstrates its potential in solving difficult computational problems in practical stochastic modeling. © 2012, The Author(s). Groundwater © 2012, National Ground Water Association.
Accuracy Improvement for Stiffness Modeling of Parallel Manipulators
Pashkevich, Anatoly; Chablat, Damien; Wenger, Philippe
2009-01-01
The paper focuses on the accuracy improvement of stiffness models for parallel manipulators, which are employed in high-speed precision machining. It is based on the integrated methodology that combines analytical and numerical techniques and deals with multidimensional lumped-parameter models of the links. The latter replace the link flexibility by localized 6-dof virtual springs describing both translational/rotational compliance and the coupling between them. There is presented detailed accuracy analysis of the stiffness identification procedures employed in the commercial CAD systems (including statistical analysis of round-off errors, evaluating the confidence intervals for stiffness matrices). The efficiency of the developed technique is confirmed by application examples, which deal with stiffness analysis of translational parallel manipulators.
Load-balancing algorithms for the parallel community climate model
Energy Technology Data Exchange (ETDEWEB)
Foster, I.T.; Toonen, B.R.
1995-01-01
Implementations of climate models on scalable parallel computer systems can suffer from load imbalances resulting from temporal and spatial variations in the amount of computation required for physical parameterizations such as solar radiation and convective adjustment. We have developed specialized techniques for correcting such imbalances. These techniques are incorporated in a general-purpose, programmable load-balancing library that allows the mapping of computation to processors to be specified as a series of maps generated by a programmer-supplied load-balancing module. The communication required to move from one map to another is performed automatically by the library, without programmer intervention. In this paper, we describe the load-balancing problem and the techniques that we have developed to solve it. We also describe specific load-balancing algorithms that we have developed for PCCM2, a scalable parallel implementation of the Community Climate Model, and present experimental results that demonstrate the effectiveness of these algorithms on parallel computers. The load-balancing library developed in this work is available for use in other climate models.
Exploitation of parallelism in climate models. Final report
Energy Technology Data Exchange (ETDEWEB)
Baer, Ferdinand; Tribbia, Joseph J.; Williamson, David L.
2001-02-05
This final report includes details on the research accomplished by the grant entitled 'Exploitation of Parallelism in Climate Models' to the University of Maryland. The purpose of the grant was to shed light on (a) how to reconfigure the atmospheric prediction equations such that the time iteration process could be compressed by use of MPP architecture; (b) how to develop local subgrid scale models which can provide time and space dependent parameterization for a state-of-the-art climate model to minimize the scale resolution necessary for a climate model, and to utilize MPP capability to simultaneously integrate those subgrid models and their statistics; and (c) how to capitalize on the MPP architecture to study the inherent ensemble nature of the climate problem. In the process of addressing these issues, we created parallel algorithms with spectral accuracy; we developed a process for concurrent climate simulations; we established suitable model reconstructions to speed up computation; we identified and tested optimum realization statistics; we undertook a number of parameterization studies to better understand model physics; and we studied the impact of subgrid scale motions and their parameterization in atmospheric models.
Parallel Optimization of 3D Cardiac Electrophysiological Model Using GPU
Directory of Open Access Journals (Sweden)
Yong Xia
2015-01-01
Full Text Available Large-scale 3D virtual heart model simulations are highly demanding in computational resources. This imposes a big challenge to the traditional computation resources based on CPU environment, which already cannot meet the requirement of the whole computation demands or are not easily available due to expensive costs. GPU as a parallel computing environment therefore provides an alternative to solve the large-scale computational problems of whole heart modeling. In this study, using a 3D sheep atrial model as a test bed, we developed a GPU-based simulation algorithm to simulate the conduction of electrical excitation waves in the 3D atria. In the GPU algorithm, a multicellular tissue model was split into two components: one is the single cell model (ordinary differential equation and the other is the diffusion term of the monodomain model (partial differential equation. Such a decoupling enabled realization of the GPU parallel algorithm. Furthermore, several optimization strategies were proposed based on the features of the virtual heart model, which enabled a 200-fold speedup as compared to a CPU implementation. In conclusion, an optimized GPU algorithm has been developed that provides an economic and powerful platform for 3D whole heart simulations.
Looking for the dichromatic version of a colour vision model
Capilla, P.; Luque, M. J.; Díez-Ajenjo, M. A.
2004-09-01
Different hypotheses on the sensitivity of photoreceptors and post-receptoral mechanisms were introduced in different colour vision models to derive acceptable dichromatic versions. Models with one (Ingling and T'sou, Guth et al, Boynton) and two linear opponent stages (DeValois and DeValois) and with two non-linear opponent stages (ATD95) were used. The L- and M-cone sensitivities of red-green defectives were either set to zero (cone-loss hypothesis) or replaced by that of a different cone-type (cone-replacement hypothesis), whereas for tritanopes the S-cone sensitivity was always assumed to be zero. The opponent mechanisms were either left unchanged or nulled in one or in all the opponent stages. The dichromatic models obtained have been evaluated according to their performance in three tests: computation of the spectral sensitivity of the dichromatic perceptual mechanisms, prediction of the colour loci describing dichromatic appearance and prediction of the gamut of colours that dichromats perceive as normal subjects do.
Error Modeling and Design Optimization of Parallel Manipulators
DEFF Research Database (Denmark)
Wu, Guanglei
challenges due to their highly nonlinear behaviors, thus, the parameter and performance analysis, especially the accuracy and stiness, are particularly important. Toward the requirements of robotic technology such as light weight, compactness, high accuracy and low energy consumption, utilizing optimization...... technique in the design procedure is a suitable approach to handle these complex tasks. As there is no unied design guideline for the parallel manipulators, the study described in this thesis aims to provide a systematic analysis for this type of mechanisms in the early design stage, focusing on accuracy...... analysis and design optimization. The proposed approach is illustrated with the planar and spherical parallel manipulators. The geometric design, kinematic and dynamic analysis, kinetostatic modeling and stiness analysis are also presented. Firstly, the study on the geometric architecture and kinematic...
Calibration of parallel kinematics machine using generalized distance error model
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
This paper focus on the accuracy enhancement of parallel kinematics machine through kinematics calibration. In the calibration processing, well-structured identification Jacobian matrix construction and end-effector position and orientation measurement are two main difficulties. In this paper, the identification Jacobian matrix is constructed easily by numerical calculation utilizing the unit virtual velocity method. The generalized distance errors model is presented for avoiding measuring the position and orientation directly which is difficult to be measured. At last, a measurement tool is given for acquiring the data points in the calibration processing.Experimental studies confirmed the effectiveness of method. It is also shown in the paper that the proposed approach can be applied to other typed parallel manipulators.
Red Storm usage model :Version 1.12.
Energy Technology Data Exchange (ETDEWEB)
Jefferson, Karen L.; Sturtevant, Judith E.
2005-12-01
Red Storm is an Advanced Simulation and Computing (ASC) funded massively parallel supercomputer located at Sandia National Laboratories (SNL). The Red Storm Usage Model (RSUM) documents the capabilities and the environment provided for the FY05 Tri-Lab Level II Limited Availability Red Storm User Environment Milestone and the FY05 SNL Level II Limited Availability Red Storm Platform Milestone. This document describes specific capabilities, tools, and procedures to support both local and remote users. The model is focused on the needs of the ASC user working in the secure computing environments at Los Alamos National Laboratory (LANL), Lawrence Livermore National Laboratory (LLNL), and SNL. Additionally, the Red Storm Usage Model maps the provided capabilities to the Tri-Lab ASC Computing Environment (ACE) requirements. The ACE requirements reflect the high performance computing requirements for the ASC community and have been updated in FY05 to reflect the community's needs. For each section of the RSUM, Appendix I maps the ACE requirements to the Limited Availability User Environment capabilities and includes a description of ACE requirements met and those requirements that are not met in that particular section. The Red Storm Usage Model, along with the ACE mappings, has been issued and vetted throughout the Tri-Lab community.
The integrated Earth System Model Version 1: formulation and functionality
Energy Technology Data Exchange (ETDEWEB)
Collins, William D.; Craig, Anthony P.; Truesdale, John E.; Di Vittorio, Alan; Jones, Andrew D.; Bond-Lamberty, Benjamin; Calvin, Katherine V.; Edmonds, James A.; Kim, Son H.; Thomson, Allison M.; Patel, Pralit L.; Zhou, Yuyu; Mao, Jiafu; Shi, Xiaoying; Thornton, Peter E.; Chini, Louise M.; Hurtt, George C.
2015-07-23
The integrated Earth System Model (iESM) has been developed as a new tool for pro- jecting the joint human/climate system. The iESM is based upon coupling an Integrated Assessment Model (IAM) and an Earth System Model (ESM) into a common modeling in- frastructure. IAMs are the primary tool for describing the human–Earth system, including the sources of global greenhouse gases (GHGs) and short-lived species, land use and land cover change, and other resource-related drivers of anthropogenic climate change. ESMs are the primary scientific tools for examining the physical, chemical, and biogeochemical impacts of human-induced changes to the climate system. The iESM project integrates the economic and human dimension modeling of an IAM and a fully coupled ESM within a sin- gle simulation system while maintaining the separability of each model if needed. Both IAM and ESM codes are developed and used by large communities and have been extensively applied in recent national and international climate assessments. By introducing heretofore- omitted feedbacks between natural and societal drivers, we can improve scientific under- standing of the human–Earth system dynamics. Potential applications include studies of the interactions and feedbacks leading to the timing, scale, and geographic distribution of emissions trajectories and other human influences, corresponding climate effects, and the subsequent impacts of a changing climate on human and natural systems. This paper de- scribes the formulation, requirements, implementation, testing, and resulting functionality of the first version of the iESM released to the global climate community.
cellGPU: Massively parallel simulations of dynamic vertex models
Sussman, Daniel M.
2017-10-01
Vertex models represent confluent tissue by polygonal or polyhedral tilings of space, with the individual cells interacting via force laws that depend on both the geometry of the cells and the topology of the tessellation. This dependence on the connectivity of the cellular network introduces several complications to performing molecular-dynamics-like simulations of vertex models, and in particular makes parallelizing the simulations difficult. cellGPU addresses this difficulty and lays the foundation for massively parallelized, GPU-based simulations of these models. This article discusses its implementation for a pair of two-dimensional models, and compares the typical performance that can be expected between running cellGPU entirely on the CPU versus its performance when running on a range of commercial and server-grade graphics cards. By implementing the calculation of topological changes and forces on cells in a highly parallelizable fashion, cellGPU enables researchers to simulate time- and length-scales previously inaccessible via existing single-threaded CPU implementations. Program Files doi:http://dx.doi.org/10.17632/6j2cj29t3r.1 Licensing provisions: MIT Programming language: CUDA/C++ Nature of problem: Simulations of off-lattice "vertex models" of cells, in which the interaction forces depend on both the geometry and the topology of the cellular aggregate. Solution method: Highly parallelized GPU-accelerated dynamical simulations in which the force calculations and the topological features can be handled on either the CPU or GPU. Additional comments: The code is hosted at https://gitlab.com/dmsussman/cellGPU, with documentation additionally maintained at http://dmsussman.gitlab.io/cellGPUdocumentation
Efficient Parallel Statistical Model Checking of Biochemical Networks
Directory of Open Access Journals (Sweden)
Paolo Ballarini
2009-12-01
Full Text Available We consider the problem of verifying stochastic models of biochemical networks against behavioral properties expressed in temporal logic terms. Exact probabilistic verification approaches such as, for example, CSL/PCTL model checking, are undermined by a huge computational demand which rule them out for most real case studies. Less demanding approaches, such as statistical model checking, estimate the likelihood that a property is satisfied by sampling executions out of the stochastic model. We propose a methodology for efficiently estimating the likelihood that a LTL property P holds of a stochastic model of a biochemical network. As with other statistical verification techniques, the methodology we propose uses a stochastic simulation algorithm for generating execution samples, however there are three key aspects that improve the efficiency: first, the sample generation is driven by on-the-fly verification of P which results in optimal overall simulation time. Second, the confidence interval estimation for the probability of P to hold is based on an efficient variant of the Wilson method which ensures a faster convergence. Third, the whole methodology is designed according to a parallel fashion and a prototype software tool has been implemented that performs the sampling/verification process in parallel over an HPC architecture.
The temporal version of the pediatric sepsis biomarker risk model.
Directory of Open Access Journals (Sweden)
Hector R Wong
Full Text Available PERSEVERE is a risk model for estimating mortality probability in pediatric septic shock, using five biomarkers measured within 24 hours of clinical presentation.Here, we derive and test a temporal version of PERSEVERE (tPERSEVERE that considers biomarker values at the first and third day following presentation to estimate the probability of a "complicated course", defined as persistence of ≥2 organ failures at seven days after meeting criteria for septic shock, or death within 28 days.Biomarkers were measured in the derivation cohort (n = 225 using serum samples obtained during days 1 and 3 of septic shock. Classification and Regression Tree (CART analysis was used to derive a model to estimate the risk of a complicated course. The derived model was validated in the test cohort (n = 74, and subsequently updated using the combined derivation and test cohorts.A complicated course occurred in 23% of the derivation cohort subjects. The derived model had a sensitivity for a complicated course of 90% (95% CI 78-96, specificity was 70% (62-77, positive predictive value was 47% (37-58, and negative predictive value was 96% (91-99. The area under the receiver operating characteristic curve was 0.85 (0.79-0.90. Similar test characteristics were observed in the test cohort. The updated model had a sensitivity of 91% (81-96, a specificity of 70% (64-76, a positive predictive value of 47% (39-56, and a negative predictive value of 96% (92-99.tPERSEVERE reasonably estimates the probability of a complicated course in children with septic shock. tPERSEVERE could potentially serve as an adjunct to physiological assessments for monitoring how risk for poor outcomes changes during early interventions in pediatric septic shock.
A systemic approach for modeling biological evolution using Parallel DEVS.
Heredia, Daniel; Sanz, Victorino; Urquia, Alfonso; Sandín, Máximo
2015-08-01
A new model for studying the evolution of living organisms is proposed in this manuscript. The proposed model is based on a non-neodarwinian systemic approach. The model is focused on considering several controversies and open discussions about modern evolutionary biology. Additionally, a simplification of the proposed model, named EvoDEVS, has been mathematically described using the Parallel DEVS formalism and implemented as a computer program using the DEVSLib Modelica library. EvoDEVS serves as an experimental platform to study different conditions and scenarios by means of computer simulations. Two preliminary case studies are presented to illustrate the behavior of the model and validate its results. EvoDEVS is freely available at http://www.euclides.dia.uned.es. Copyright © 2015 Elsevier Ireland Ltd. All rights reserved.
Pazzona, Federico G.; Demontis, Pierfranco; Suffritti, Giuseppe B.
2014-08-01
The adsorption isotherm for the recently proposed parallel Kawasaki (PK) lattice-gas model [Phys. Rev. E 88, 062144 (2013), 10.1103/PhysRevE.88.062144] is calculated exactly in one dimension. To do so, a third-order difference equation for the grand-canonical partition function is derived and solved analytically. In the present version of the PK model, the attraction and repulsion effects between two neighboring particles and between a particle and a neighboring empty site are ruled, respectively, by the dimensionless parameters ϕ and θ. We discuss the inflections induced in the isotherms by situations of high repulsion, the role played by finite lattice sizes in the emergence of substeps, and the adequacy of the two most widely used mean-field approximations in lattice gases, namely, the Bragg-Williams and the Bethe-Peierls approximations.
Preliminary Evaluation of the Community Multiscale Air Quality (CMAQ) Model Version 5.1
The AMAD will perform two annual CMAQ model simulations, one with the current publically available version of the CMAQ model (v5.0.2) and the other with the beta version of the new model (v5.1). The results of each model simulation will then be compared to observations and the pe...
Evaluation of the Community Multiscale Air Quality (CMAQ) Model Version 5.1
The AMAD will performed two CMAQ model simulations, one with the current publically available version of the CMAQ model (v5.0.2) and the other with the new version of the CMAQ model (v5.1). The results of each model simulation are compared to observations and the performance of t...
Parallel algorithms for interactive manipulation of digital terrain models
Davis, E. W.; Mcallister, D. F.; Nagaraj, V.
1988-01-01
Interactive three-dimensional graphics applications, such as terrain data representation and manipulation, require extensive arithmetic processing. Massively parallel machines are attractive for this application since they offer high computational rates, and grid connected architectures provide a natural mapping for grid based terrain models. Presented here are algorithms for data movement on the massive parallel processor (MPP) in support of pan and zoom functions over large data grids. It is an extension of earlier work that demonstrated real-time performance of graphics functions on grids that were equal in size to the physical dimensions of the MPP. When the dimensions of a data grid exceed the processing array size, data is packed in the array memory. Windows of the total data grid are interactively selected for processing. Movement of packed data is needed to distribute items across the array for efficient parallel processing. Execution time for data movement was found to exceed that for arithmetic aspects of graphics functions. Performance figures are given for routines written in MPP Pascal.
Ski Control Model for Parallel Turn Using Multibody System
Kawai, Shigehiro; Yamaguchi, Keishi; Sakata, Toshiyuki
Now, it is possible to discuss qualitatively the effects of skis, skier’s ski control and slope on a ski turn by simulation. The reliability of a simulation depends on the accuracy of the models used in the simulation. In the present study, we attempt to develop a new ski control model for a “parallel turn” using a computer graphics technique. The “ski control” necessary for the simulation is the relative motion of the skier’s center of gravity to the ski and the force acting on the ski from the skier. The developed procedure is as follows. First, the skier is modeled using a multibody system consisting of body parts. Second, various postures of the skier during the “parallel turn” are drawn using a 3D-CAD (three dimensional computer aided design) system referring to the pictures videotaped on a slope. The position of the skier’s center of gravity is estimated from the produced posture. Third, the skier’s ski control is obtained by arranging these postures in a time schedule. One can watch the ski control on a TV. Last, the three types of forces acting on the ski from the skier are estimated from the gravity force and the three relative types of inertia forces acting on the skier. Consequently, one can obtain accurate ski control for the simulation of the “parallel turn”, that is, the relative motion of the skier’s center of gravity to the ski and the force acting on the ski from the skier. Furthermore, it follows that one can numerically estimate the edging angle from the ski control model.
Honkonen, I.
2015-03-01
I present a method for developing extensible and modular computational models without sacrificing serial or parallel performance or source code readability. By using a generic simulation cell method I show that it is possible to combine several distinct computational models to run in the same computational grid without requiring modification of existing code. This is an advantage for the development and testing of, e.g., geoscientific software as each submodel can be developed and tested independently and subsequently used without modification in a more complex coupled program. An implementation of the generic simulation cell method presented here, generic simulation cell class (gensimcell), also includes support for parallel programming by allowing model developers to select which simulation variables of, e.g., a domain-decomposed model to transfer between processes via a Message Passing Interface (MPI) library. This allows the communication strategy of a program to be formalized by explicitly stating which variables must be transferred between processes for the correct functionality of each submodel and the entire program. The generic simulation cell class requires a C++ compiler that supports a version of the language standardized in 2011 (C++11). The code is available at https://github.com/nasailja/gensimcell for everyone to use, study, modify and redistribute; those who do are kindly requested to acknowledge and cite this work.
Land-Use Portfolio Modeler, Version 1.0
Taketa, Richard; Hong, Makiko
2010-01-01
-on-investment. The portfolio model, now known as the Land-Use Portfolio Model (LUPM), provided the framework for the development of the Land-Use Portfolio Modeler, Version 1.0 software (LUPM v1.0). The software provides a geographic information system (GIS)-based modeling tool for evaluating alternative risk-reduction mitigation strategies for specific natural-hazard events. The modeler uses information about a specific natural-hazard event and the features exposed to that event within the targeted study region to derive a measure of a given mitigation strategy`s effectiveness. Harnessing the spatial capabilities of a GIS enables the tool to provide a rich, interactive mapping environment in which users can create, analyze, visualize, and compare different
Hybrid fluid/kinetic model for parallel heat conduction
Energy Technology Data Exchange (ETDEWEB)
Callen, J.D.; Hegna, C.C.; Held, E.D. [Univ. of Wisconsin, Madison, WI (United States)
1998-12-31
It is argued that in order to use fluid-like equations to model low frequency ({omega} < {nu}) phenomena such as neoclassical tearing modes in low collisionality ({nu} < {omega}{sub b}) tokamak plasmas, a Chapman-Enskog-like approach is most appropriate for developing an equation for the kinetic distortion (F) of the distribution function whose velocity-space moments lead to the needed fluid moment closure relations. Further, parallel heat conduction in a long collision mean free path regime can be described through a combination of a reduced phase space Chapman-Enskog-like approach for the kinetics and a multiple-time-scale analysis for the fluid and kinetic equations.
Phase dynamics modeling of parallel stacks of Josephson junctions
Rahmonov, I. R.; Shukrinov, Yu. M.
2014-11-01
The phase dynamics of two parallel connected stacks of intrinsic Josephson junctions (JJs) in high temperature superconductors is numerically investigated. The calculations are based on the system of nonlinear differential equations obtained within the CCJJ + DC model, which allows one to determine the general current-voltage characteristic of the system, as well as each individual stack. The processes with increasing and decreasing base currents are studied. The features in the behavior of the current in each stack of the system due to the switching between the states with rotating and oscillating phases are analyzed.
PKind: A parallel k-induction based model checker
Kahsai, Temesghen; 10.4204/EPTCS.72.6
2011-01-01
PKind is a novel parallel k-induction-based model checker of invariant properties for finite- or infinite-state Lustre programs. Its architecture, which is strictly message-based, is designed to minimize synchronization delays and easily accommodate the incorporation of incremental invariant generators to enhance basic k-induction. We describe PKind's functionality and main features, and present experimental evidence that PKind significantly speeds up the verification of safety properties and, due to incremental invariant generation, also considerably increases the number of provable ones.
Renouf, Mathieu; Dubois, Frederic; Alart, Pierre
2004-07-01
The NSCD method has shown its efficiency in the simulation of granular media. Since the number of particles and contact increases, the shape of the discrete elements becomes more complicated and the simulated problems becomes more complex, the numerical tools need to be improved in order to preserve reasonable elapsed CPU time. In this paper we present a parallelization approach of the NSCD algorithm and we investigate its influence on the numerical behaviour of the method. We illustrate the efficiency on an example made of hard disks: a free surface compaction.
SiGN-SSM: open source parallel software for estimating gene networks with state space models.
Tamada, Yoshinori; Yamaguchi, Rui; Imoto, Seiya; Hirose, Osamu; Yoshida, Ryo; Nagasaki, Masao; Miyano, Satoru
2011-04-15
SiGN-SSM is an open-source gene network estimation software able to run in parallel on PCs and massively parallel supercomputers. The software estimates a state space model (SSM), that is a statistical dynamic model suitable for analyzing short time and/or replicated time series gene expression profiles. SiGN-SSM implements a novel parameter constraint effective to stabilize the estimated models. Also, by using a supercomputer, it is able to determine the gene network structure by a statistical permutation test in a practical time. SiGN-SSM is applicable not only to analyzing temporal regulatory dependencies between genes, but also to extracting the differentially regulated genes from time series expression profiles. SiGN-SSM is distributed under GNU Affero General Public Licence (GNU AGPL) version 3 and can be downloaded at http://sign.hgc.jp/signssm/. The pre-compiled binaries for some architectures are available in addition to the source code. The pre-installed binaries are also available on the Human Genome Center supercomputer system. The online manual and the supplementary information of SiGN-SSM is available on our web site. tamada@ims.u-tokyo.ac.jp.
Parallel tempering and 3D spin glass models
Papakonstantinou, T.; Malakis, A.
2014-03-01
We review parallel tempering schemes and examine their main ingredients for accuracy and efficiency. We discuss two selection methods of temperatures and some alternatives for the exchange of replicas, including all-pair exchange methods. We measure specific heat errors and round-trip efficiency using the two-dimensional (2D) Ising model, and also test the efficiency for the ground state production in 3D spin glass models. We find that the optimization of the GS problem is highly influenced by the choice of the temperature range of the PT process. Finally, we present numerical evidence concerning the universality aspects of an anisotropic case of the 3D spin-glass model.
The parallel network dynamic DEA model with interval data
Directory of Open Access Journals (Sweden)
S. Keikha-Javan
2014-09-01
Full Text Available In original DEA models, data apply precisely for measuring the relative efficiency whereas in reality, we do not always deal with precise data, also, be noted that when data are non-precision, it is expected to attain non-precision efficiency due to these data. In this article, we apply the parallel network dynamic DEA model for non-precision data in which the carry-overs among periods are assumed as desired and undesired. Then Upper and lower efficiency bounds are obtained for overall-, periodical-, divisional and periodical efficiencies the part which is computed considering the subunits of DMU under evaluation. Finally, having exerted this model on data set of branches of several banks in Iran, we compute the efficiency interval.
Methods to model-check parallel systems software.
Energy Technology Data Exchange (ETDEWEB)
Matlin, O. S.; McCune, W.; Lusk, E.
2003-12-15
We report on an effort to develop methodologies for formal verification of parts of the Multi-Purpose Daemon (MPD) parallel process management system. MPD is a distributed collection of communicating processes. While the individual components of the collection execute simple algorithms, their interaction leads to unexpected errors that are difficult to uncover by conventional means. Two verification approaches are discussed here: the standard model checking approach using the software model checker SPIN and the nonstandard use of a general-purpose first-order resolution-style theorem prover OTTER to conduct the traditional state space exploration. We compare modeling methodology and analyze performance and scalability of the two methods with respect to verification of MPD.
Energy consumption model over parallel programs implemented on multicore architectures
Directory of Open Access Journals (Sweden)
Ricardo Isidro-Ramirez
2015-06-01
Full Text Available In High Performance Computing, energy consump-tion is becoming an important aspect to consider. Due to the high costs that represent energy production in all countries it holds an important role and it seek to find ways to save energy. It is reflected in some efforts to reduce the energy requirements of hardware components and applications. Some options have been appearing in order to scale down energy use and, con-sequently, scale up energy efficiency. One of these strategies is the multithread programming paradigm, whose purpose is to produce parallel programs able to use the full amount of computing resources available in a microprocessor. That energy saving strategy focuses on efficient use of multicore processors that are found in various computing devices, like mobile devices. Actually, as a growing trend, multicore processors are found as part of various specific purpose computers since 2003, from High Performance Computing servers to mobile devices. However, it is not clear how multiprogramming affects energy efficiency. This paper presents an analysis of different types of multicore-based architectures used in computing, and then a valid model is presented. Based on Amdahl’s Law, a model that considers different scenarios of energy use in multicore architectures it is proposed. Some interesting results were found from experiments with the developed algorithm, that it was execute of a parallel and sequential way. A lower limit of energy consumption was found in a type of multicore architecture and this behavior was observed experimentally.
Parallel multiscale modeling of biopolymer dynamics with hydrodynamic correlations
Fyta, Maria; Kaxiras, Efthimios; Melchionna, Simone; Bernaschi, Massimo; Succi, Sauro
2007-01-01
We employ a multiscale approach to model the translocation of biopolymers through nanometer size pores. Our computational scheme combines microscopic Molecular Dynamics (MD) with a mesoscopic Lattice Boltzmann (LB) method for the solvent dynamics, explicitly taking into account the interactions of the molecule with the surrounding fluid. We describe an efficient parallel implementation of the method which exhibits excellent scalability on the Blue Gene platform. We investigate both dynamical and statistical aspects of the translocation process by simulating polymers of various initial configurations and lengths. For a representative molecule size, we explore the effects of important parameters that enter in the simulation, paying particular attention to the strength of the molecule-solvent coupling and of the external electric field which drives the translocation process. Finally, we explore the connection between the generic polymers modeled in the simulation and DNA, for which interesting recent experimenta...
Applying the Extended Parallel Process Model to workplace safety messages.
Basil, Michael; Basil, Debra; Deshpande, Sameer; Lavack, Anne M
2013-01-01
The extended parallel process model (EPPM) proposes fear appeals are most effective when they combine threat and efficacy. Three studies conducted in the workplace safety context examine the use of various EPPM factors and their effects, especially multiplicative effects. Study 1 was a content analysis examining the use of EPPM factors in actual workplace safety messages. Study 2 experimentally tested these messages with 212 construction trainees. Study 3 replicated this experiment with 1,802 men across four English-speaking countries-Australia, Canada, the United Kingdom, and the United States. The results of these three studies (1) demonstrate the inconsistent use of EPPM components in real-world work safety communications, (2) support the necessity of self-efficacy for the effective use of threat, (3) show a multiplicative effect where communication effectiveness is maximized when all model components are present (severity, susceptibility, and efficacy), and (4) validate these findings with gory appeals across four English-speaking countries.
Integrating Cloud Processes in the Community Atmosphere Model, Version 5.
Energy Technology Data Exchange (ETDEWEB)
Park, S.; Bretherton, Christopher S.; Rasch, Philip J.
2014-09-15
This paper provides a description on the parameterizations of global cloud system in CAM5. Compared to the previous versions, CAM5 cloud parameterization has the following unique characteristics: (1) a transparent cloud macrophysical structure that has horizontally non-overlapped deep cumulus, shallow cumulus and stratus in each grid layer, each of which has own cloud fraction, mass and number concentrations of cloud liquid droplets and ice crystals, (2) stratus-radiation-turbulence interaction that allows CAM5 to simulate marine stratocumulus solely from grid-mean RH without relying on the stability-based empirical empty stratus, (3) prognostic treatment of the number concentrations of stratus liquid droplets and ice crystals with activated aerosols and detrained in-cumulus condensates as the main sources and evaporation-sedimentation-precipitation of stratus condensate as the main sinks, and (4) radiatively active cumulus. By imposing consistency between diagnosed stratus fraction and prognosed stratus condensate, CAM5 is free from empty or highly-dense stratus at the end of stratus macrophysics. CAM5 also prognoses mass and number concentrations of various aerosol species. Thanks to the aerosol activation and the parameterizations of the radiation and stratiform precipitation production as a function of the droplet size, CAM5 simulates various aerosol indirect effects associated with stratus as well as direct effects, i.e., aerosol controls both the radiative and hydrological budgets. Detailed analysis of various simulations revealed that CAM5 is much better than CAM3/4 in the global performance as well as the physical formulation. However, several problems were also identifed, which can be attributed to inappropriate regional tuning, inconsistency between various physics parameterizations, and incomplete model physics. Continuous efforts are going on to further improve CAM5.
Parallel Application Development Using Architecture View Driven Model Transformations
Arkin, E.; Tekinerdogan, B.
2015-01-01
o realize the increased need for computing performance the current trend is towards applying parallel computing in which the tasks are run in parallel on multiple nodes. On its turn we can observe the rapid increase of the scale of parallel computing platforms. This situation has led to a complexity
Directory of Open Access Journals (Sweden)
John Michalakes
2000-01-01
Full Text Available Beginning with the March 1998 release of the Penn State University/NCAR Mesoscale Model (MM5, and continuing through eight subsequent releases up to the present, the official version has run on distributed -memory (DM parallel computers. Source translation and runtime library support minimize the impact of parallelization on the original model source code, with the result that the majority of code is line-for-line identical with the original version. Parallel performance and scaling are equivalent to earlier, hand-parallelized versions; the modifications have no effect when the code is compiled and run without the DM option. Supported computers include the IBM SP, Cray T3E, Fujitsu VPP, Compaq Alpha clusters, and clusters of PCs (so-called Beowulf clusters. The approach also is compatible with shared-memory parallel directives, allowing distributed-memory/shared-memory hybrid parallelization on distributed-memory clusters of symmetric multiprocessors.
Tarmo: A Framework for Parallelized Bounded Model Checking
Wieringa, Siert; Heljanko, Keijo; 10.4204/EPTCS.14.5
2009-01-01
This paper investigates approaches to parallelizing Bounded Model Checking (BMC) for shared memory environments as well as for clusters of workstations. We present a generic framework for parallelized BMC named Tarmo. Our framework can be used with any incremental SAT encoding for BMC but for the results in this paper we use only the current state-of-the-art encoding for full PLTL. Using this encoding allows us to check both safety and liveness properties, contrary to an earlier work on distributing BMC that is limited to safety properties only. Despite our focus on BMC after it has been translated to SAT, existing distributed SAT solvers are not well suited for our application. This is because solving a BMC problem is not solving a set of independent SAT instances but rather involves solving multiple related SAT instances, encoded incrementally, where the satisfiability of each instance corresponds to the existence of a counterexample of a specific length. Our framework includes a generic architecture for a ...
Directory of Open Access Journals (Sweden)
Yufeng Zhuang
2015-01-01
Full Text Available This paper presents a unified singularity modeling and reconfiguration analysis of variable topologies of a class of metamorphic parallel mechanisms with parallel constraint screws. The new parallel mechanisms consist of three reconfigurable rTPS limbs that have two working phases stemming from the reconfigurable Hooke (rT joint. While one phase has full mobility, the other supplies a constraint force to the platform. Based on these, the platform constraint screw systems show that the new metamorphic parallel mechanisms have four topologies by altering the limb phases with mobility change among 1R2T (one rotation with two translations, 2R2T, and 3R2T and mobility 6. Geometric conditions of the mechanism design are investigated with some special topologies illustrated considering the limb arrangement. Following this and the actuation scheme analysis, a unified Jacobian matrix is formed using screw theory to include the change between geometric constraints and actuation constraints in the topology reconfiguration. Various singular configurations are identified by analyzing screw dependency in the Jacobian matrix. The work in this paper provides basis for singularity-free workspace analysis and optimal design of the class of metamorphic parallel mechanisms with parallel constraint screws which shows simple geometric constraints with potential simple kinematics and dynamics properties.
Parallel flow accumulation algorithms for graphical processing units with application to RUSLE model
Sten, Johan; Lilja, Harri; Hyväluoma, Jari; Westerholm, Jan; Aspnäs, Mats
2016-04-01
Digital elevation models (DEMs) are widely used in the modeling of surface hydrology, which typically includes the determination of flow directions and flow accumulation. The use of high-resolution DEMs increases the accuracy of flow accumulation computation, but as a drawback, the computational time may become excessively long if large areas are analyzed. In this paper we investigate the use of graphical processing units (GPUs) for efficient flow accumulation calculations. We present two new parallel flow accumulation algorithms based on dependency transfer and topological sorting and compare them to previously published flow transfer and indegree-based algorithms. We benchmark the GPU implementations against industry standards, ArcGIS and SAGA. With the flow-transfer D8 flow routing model and binary input data, a speed up of 19 is achieved compared to ArcGIS and 15 compared to SAGA. We show that on GPUs the topological sort-based flow accumulation algorithm leads on average to a speedup by a factor of 7 over the flow-transfer algorithm. Thus a total speed up of the order of 100 is achieved. We test the algorithms by applying them to the Revised Universal Soil Loss Equation (RUSLE) erosion model. For this purpose we present parallel versions of the slope, LS factor and RUSLE algorithms and show that the RUSLE erosion results for an area of 12 km x 24 km containing 72 million cells can be calculated in less than a second. Since flow accumulation is needed in many hydrological models, the developed algorithms may find use in many other applications than RUSLE modeling. The algorithm based on topological sorting is particularly promising for dynamic hydrological models where flow accumulations are repeatedly computed over an unchanged DEM.
Ostromsky, Tz.; Georgiev, K.; Zlatev, Z.
2012-10-01
In this paper we discuss the efficient distributed-memory parallelization strategy of the Unified Danish Eulerian Model (UNI-DEM). We apply an improved decomposition strategy to the spatial domain in order to get more parallel tasks (based on the larger number of subdomains) with less communications between them (due to optimization of the overlapping area when the advection-diffusion problem is solved numerically). This kind of rectangular block partitioning (with a squareshape trend) allows us not only to increase significantly the number of potential parallel tasks, but also to reduce the local memory requirements per task, which is critical for the distributed-memory implementation of the higher-resolution/finergrid versions of UNI-DEM on some parallel systems, and particularly on the IBM BlueGene/P platform - our target hardware. We will show by experiments that our new parallel implementation can use rather efficiently the resources of the powerful IBM BlueGene/P supercomputer, the largest in Bulgaria, up to its full capacity. It turned out to be extremely useful in the large and computationally expensive numerical experiments, carried out to calculate some initial data for sensitivity analysis of the Danish Eulerian model.
Parallel programming practical aspects, models and current limitations
Tarkov, Mikhail S
2014-01-01
Parallel programming is designed for the use of parallel computer systems for solving time-consuming problems that cannot be solved on a sequential computer in a reasonable time. These problems can be divided into two classes: 1. Processing large data arrays (including processing images and signals in real time)2. Simulation of complex physical processes and chemical reactions For each of these classes, prospective methods are designed for solving problems. For data processing, one of the most promising technologies is the use of artificial neural networks. Particles-in-cell method and cellular automata are very useful for simulation. Problems of scalability of parallel algorithms and the transfer of existing parallel programs to future parallel computers are very acute now. An important task is to optimize the use of the equipment (including the CPU cache) of parallel computers. Along with parallelizing information processing, it is essential to ensure the processing reliability by the relevant organization ...
Requirements and Problems in Parallel Model Development at DWD
Directory of Open Access Journals (Sweden)
Ulrich Schäattler
2000-01-01
Full Text Available Nearly 30 years after introducing the first computer model for weather forecasting, the Deutscher Wetterdienst (DWD is developing the 4th generation of its numerical weather prediction (NWP system. It consists of a global grid point model (GME based on a triangular grid and a non-hydrostatic Lokal Modell (LM. The operational demand for running this new system is immense and can only be met by parallel computers. From the experience gained in developing earlier NWP models, several new problems had to be taken into account during the design phase of the system. Most important were portability (including efficieny of the programs on several computer architectures and ease of code maintainability. Also the organization and administration of the work done by developers from different teams and institutions is more complex than it used to be. This paper describes the models and gives some performance results. The modular approach used for the design of the LM is explained and the effects on the development are discussed.
Dynamic modeling of Tampa Bay urban development using parallel computing
Xian, G.; Crane, M.; Steinwand, D.
2005-01-01
Urban land use and land cover has changed significantly in the environs of Tampa Bay, Florida, over the past 50 years. Extensive urbanization has created substantial change to the region's landscape and ecosystems. This paper uses a dynamic urban-growth model, SLEUTH, which applies six geospatial data themes (slope, land use, exclusion, urban extent, transportation, hillside), to study the process of urbanization and associated land use and land cover change in the Tampa Bay area. To reduce processing time and complete the modeling process within an acceptable period, the model is recoded and ported to a Beowulf cluster. The parallel-processing computer system accomplishes the massive amount of computation the modeling simulation requires. SLEUTH calibration process for the Tampa Bay urban growth simulation spends only 10 h CPU time. The model predicts future land use/cover change trends for Tampa Bay from 1992 to 2025. Urban extent is predicted to double in the Tampa Bay watershed between 1992 and 2025. Results show an upward trend of urbanization at the expense of a decline of 58% and 80% in agriculture and forested lands, respectively. ?? 2005 Elsevier Ltd. All rights reserved.
Ferrucci, Filomena; Salza, Pasquale; Sarro, Federica
2017-06-29
The need to improve the scalability of Genetic Algorithms (GAs) has motivated the research on Parallel Genetic Algorithms (PGAs), and different technologies and approaches have been used. Hadoop MapReduce represents one of the most mature technologies to develop parallel algorithms. Based on the fact that parallel algorithms introduce communication overhead, the aim of the present work is to understand if, and possibly when, the parallel GAs solutions using Hadoop MapReduce show better performance than sequential versions in terms of execution time. Moreover, we are interested in understanding which PGA model can be more effective among the global, grid and island models. We empirically assessed the performance of these three parallel models with respect to a sequential GA on a software engineering problem, evaluating the execution time and the achieved speedup. We also analysed the behaviour of the parallel models in relation to the overhead produced by the use of Hadoop MapReduce and the GAs' computational effort, which gives a more machine-independent measure of these algorithms. We exploited three problem instances to differentiate the computation load and three cluster configurations based on 2, 4 and 8 parallel nodes. Moreover, we estimated the costs of the execution of the experimentation on a potential cloud infrastructure, based on the pricing of the major commercial cloud providers. The empirical study revealed that the use of PGA based on the island model outperforms the other parallel models and the sequential GA for all the considered instances and clusters. Using 2, 4 and 8 nodes, the island model achieves an average speedup over the three datasets of 1.8×, 3.4× and 7.0× times, respectively. Hadoop MapReduce has a set of different constraints that need to be considered during the design and the implementation of parallel algorithms. The overhead of data store (i.e., HDFS) accesses, communication and latency requires solutions that reduce data store
"Let's Move" campaign: applying the extended parallel process model.
Batchelder, Alicia; Matusitz, Jonathan
2014-01-01
This article examines Michelle Obama's health campaign, "Let's Move," through the lens of the extended parallel process model (EPPM). "Let's Move" aims to reduce the childhood obesity epidemic in the United States. Developed by Kim Witte, EPPM rests on the premise that people's attitudes can be changed when fear is exploited as a factor of persuasion. Fear appeals work best (a) when a person feels a concern about the issue or situation, and (b) when he or she believes to have the capability of dealing with that issue or situation. Overall, the analysis found that "Let's Move" is based on past health campaigns that have been successful. An important element of the campaign is the use of fear appeals (as it is postulated by EPPM). For example, part of the campaign's strategies is to explain the severity of the diseases associated with obesity. By looking at the steps of EPPM, readers can also understand the strengths and weaknesses of "Let's Move."
Parallel imaging enhanced MR colonography using a phantom model.
LENUS (Irish Health Repository)
Morrin, Martina M
2008-09-01
To compare various Array Spatial and Sensitivity Encoding Technique (ASSET)-enhanced T2W SSFSE (single shot fast spin echo) and T1-weighted (T1W) 3D SPGR (spoiled gradient recalled echo) sequences for polyp detection and image quality at MR colonography (MRC) in a phantom model. Limitations of MRC using standard 3D SPGR T1W imaging include the long breath-hold required to cover the entire colon within one acquisition and the relatively low spatial resolution due to the long acquisition time. Parallel imaging using ASSET-enhanced T2W SSFSE and 3D T1W SPGR imaging results in much shorter imaging times, which allows for increased spatial resolution.
Parallel Semi-Implicit Spectral Element Atmospheric Model
Fournier, A.; Thomas, S.; Loft, R.
2001-05-01
The shallow-water equations (SWE) have long been used to test atmospheric-modeling numerical methods. The SWE contain essential wave-propagation and nonlinear effects of more complete models. We present a semi-implicit (SI) improvement of the Spectral Element Atmospheric Model to solve the SWE (SEAM, Taylor et al. 1997, Fournier et al. 2000, Thomas & Loft 2000). SE methods are h-p finite element methods combining the geometric flexibility of size-h finite elements with the accuracy of degree-p spectral methods. Our work suggests that exceptional parallel-computation performance is achievable by a General-Circulation-Model (GCM) dynamical core, even at modest climate-simulation resolutions (>1o). The code derivation involves weak variational formulation of the SWE, Gauss(-Lobatto) quadrature over the collocation points, and Legendre cardinal interpolators. Appropriate weak variation yields a symmetric positive-definite Helmholtz operator. To meet the Ladyzhenskaya-Babuska-Brezzi inf-sup condition and avoid spurious modes, we use a staggered grid. The SI scheme combines leapfrog and Crank-Nicholson schemes for the nonlinear and linear terms respectively. The localization of operations to elements ideally fits the method to cache-based microprocessor computer architectures --derivatives are computed as collections of small (8x8), naturally cache-blocked matrix-vector products. SEAM also has desirable boundary-exchange communication, like finite-difference models. Timings on on the IBM SP and Compaq ES40 supercomputers indicate that the SI code (20-min timestep) requires 1/3 the CPU time of the explicit code (2-min timestep) for T42 resolutions. Both codes scale nearly linearly out to 400 processors. We achieved single-processor performance up to 30% of peak for both codes on the 375-MHz IBM Power-3 processors. Fast computation and linear scaling lead to a useful climate-simulation dycore only if enough model time is computed per unit wall-clock time. An efficient SI
Multiphysics & Parallel Kinematics Modeling of a 3DOF MEMS Mirror
Directory of Open Access Journals (Sweden)
Mamat N.
2015-01-01
Full Text Available This paper presents a modeling for a 3DoF electrothermal actuated micro-electro-mechanical (MEMS mirror used to achieve scanning for optical coherence tomography (OCT imaging. The device is integrated into an OCT endoscopic probe, it is desired that the optical scanner have small footprint for minimum invasiveness, large and flat optical aperture for large scanning range, low driving voltage and low power consumption for safety reason. With a footprint of 2mm×2mm, the MEMS scanner which is also called as Tip-Tilt-Piston micro-mirror, can perform two rotations around x and y-axis and a vertical translation along z-axis. This work develops a complete model and experimental characterization. The modeling is divided into two parts: multiphysics characterization of the actuators and parallel kinematics studies of the overall system. With proper experimental procedures, we are able to validate the model via Visual Servoing Platform (ViSP. The results give a detailed overview on the performance of the mirror platform while varying the applied voltage at a stable working frequency. The paper also presents a discussion on the MEMS control system based on several scanning trajectories.
The NDFF-EcoGRID logical data model, version 3. - Document version 1.1
W. Arp; G. van Reenen; R. van Seeters; M. Tentij; L.E. Veen; D. Zoetebier
2011-01-01
The National Authority for Data concerning Nature has been appointed by the Ministry of Agriculture, Nature and Food Quality, and has been assigned the task of making available nature data and of promoting its use. The logical data model described here is intended for everyone in The Netherlands (an
A model for dealing with parallel processes in supervision
Directory of Open Access Journals (Sweden)
Lilja Cajvert
2011-03-01
Supervision in social work is essential for successful outcomes when working with clients. In social work, unconscious difficulties may arise and similar difficulties may occur in supervision as parallel processes. In this article, the development of a practice-based model of supervision to deal with parallel processes in supervision is described. The model has six phases. In the first phase, the focus is on the supervisor’s inner world, his/her own reflections and observations. In the second phase, the supervision situation is “frozen”, and the supervisees are invited to join the supervisor in taking a meta-perspective on the current situation of supervision. The focus in the third phase is on the inner world of all the group members as well as the visualization and identification of reflections and feelings that arose during the supervision process. Phase four focuses on the supervisee who presented a case, and in phase five the focus shifts to the common understanding and theorization of the supervision process as well as the definition and identification of possible parallel processes. In the final phase, the supervisee, with the assistance of the supervisor and other members of the group, develops a solution and determines how to proceed with the client in treatment. This article uses phenomenological concepts to provide a theoretical framework for the supervision model. Phenomenological reduction is an important approach to examine and to externalize and visualize the inner words of the supervisor and supervisees. Een model voor het hanteren van parallelle processen tijdens supervisie Om succesvol te zijn in de hulpverlening aan cliënten, is supervisie cruciaal in het sociaal werk. Tijdens de hulpverlening kunnen impliciete moeilijkheden de kop opsteken en soortgelijke moeilijkheden duiken soms ook op tijdens supervisie. Dit worden parallelle processen genoemd. Dit artikel beschrijft een op praktijkervaringen gebaseerd model om dergelijke parallelle
Welter, David E.; White, Jeremy T.; Hunt, Randall J.; Doherty, John E.
2015-09-18
The PEST++ Version 1 object-oriented parameter estimation code is here extended to Version 3 to incorporate additional algorithms and tools to further improve support for large and complex environmental modeling problems. PEST++ Version 3 includes the Gauss-Marquardt-Levenberg (GML) algorithm for nonlinear parameter estimation, Tikhonov regularization, integrated linear-based uncertainty quantification, options of integrated TCP/IP based parallel run management or external independent run management by use of a Version 2 update of the GENIE Version 1 software code, and utilities for global sensitivity analyses. The Version 3 code design is consistent with PEST++ Version 1 and continues to be designed to lower the barriers of entry for users as well as developers while providing efficient and optimized algorithms capable of accommodating large, highly parameterized inverse problems. As such, this effort continues the original focus of (1) implementing the most popular and powerful features of the PEST software suite in a fashion that is easy for novice or experienced modelers to use and (2) developing a software framework that is easy to extend.
Welter, David E.; White, Jeremy T.; Hunt, Randall J.; Doherty, John E.
2015-09-18
The PEST++ Version 1 object-oriented parameter estimation code is here extended to Version 3 to incorporate additional algorithms and tools to further improve support for large and complex environmental modeling problems. PEST++ Version 3 includes the Gauss-Marquardt-Levenberg (GML) algorithm for nonlinear parameter estimation, Tikhonov regularization, integrated linear-based uncertainty quantification, options of integrated TCP/IP based parallel run management or external independent run management by use of a Version 2 update of the GENIE Version 1 software code, and utilities for global sensitivity analyses. The Version 3 code design is consistent with PEST++ Version 1 and continues to be designed to lower the barriers of entry for users as well as developers while providing efficient and optimized algorithms capable of accommodating large, highly parameterized inverse problems. As such, this effort continues the original focus of (1) implementing the most popular and powerful features of the PEST software suite in a fashion that is easy for novice or experienced modelers to use and (2) developing a software framework that is easy to extend.
Parallel processing for efficient 3D slope stability modelling
Marchesini, Ivan; Mergili, Martin; Alvioli, Massimiliano; Metz, Markus; Schneider-Muntau, Barbara; Rossi, Mauro; Guzzetti, Fausto
2014-05-01
We test the performance of the GIS-based, three-dimensional slope stability model r.slope.stability. The model was developed as a C- and python-based raster module of the GRASS GIS software. It considers the three-dimensional geometry of the sliding surface, adopting a modification of the model proposed by Hovland (1977), and revised and extended by Xie and co-workers (2006). Given a terrain elevation map and a set of relevant thematic layers, the model evaluates the stability of slopes for a large number of randomly selected potential slip surfaces, ellipsoidal or truncated in shape. Any single raster cell may be intersected by multiple sliding surfaces, each associated with a value of the factor of safety, FS. For each pixel, the minimum value of FS and the depth of the associated slip surface are stored. This information is used to obtain a spatial overview of the potentially unstable slopes in the study area. We test the model in the Collazzone area, Umbria, central Italy, an area known to be susceptible to landslides of different type and size. Availability of a comprehensive and detailed landslide inventory map allowed for a critical evaluation of the model results. The r.slope.stability code automatically splits the study area into a defined number of tiles, with proper overlap in order to provide the same statistical significance for the entire study area. The tiles are then processed in parallel by a given number of processors, exploiting a multi-purpose computing environment at CNR IRPI, Perugia. The map of the FS is obtained collecting the individual results, taking the minimum values on the overlapping cells. This procedure significantly reduces the processing time. We show how the gain in terms of processing time depends on the tile dimensions and on the number of cores.
A Constrained and Versioned Data Model for TEAM Data
Andelman, S.; Baru, C.; Chandra, S.; Fegraus, E.; Lin, K.
2009-04-01
The objective of the Tropical Ecology Assessment and Monitoring Network (www.teamnetwork.org) is "To generate real time data for monitoring long-term trends in tropical biodiversity through a global network of TEAM sites (i.e. field stations in tropical forests), providing an early warning system on the status of biodiversity to effectively guide conservation action". To achieve this, the TEAM Network operates by collecting data via standardized protocols at TEAM Sites. The standardized TEAM protocols include the Climate, Vegetation and Terrestrial Vertebrate Protocols. Some sites also implement additional protocols. There are currently 7 TEAM Sites with plans to grow the network to 15 by June 30, 2009 and 50 TEAM Sites by the end of 2010. At each TEAM Site, data is gathered as defined by the protocols and according to a predefined sampling schedule. The TEAM data is organized and stored in a database based on the TEAM spatio-temporal data model. This data model is at the core of the TEAM Information System - it consumes and executes spatio-temporal queries, and analytical functions that are performed on TEAM data, and defines the object data types, relationships and operations that maintain database integrity. The TEAM data model contains object types including types for observation objects (e.g. bird, butterfly and trees), sampling unit, person, role, protocol, site and the relationship of these object types. Each observation data record is a set of attribute values of an observation object and is always associated with a sampling unit, an observation timestamp or time interval, a versioned protocol and data collectors. The operations on the TEAM data model can be classified as read operations, insert operations and update operations. Following are some typical operations: The operation get(site, protocol, [sampling unit block, sampling unit,] start time, end time) returns all data records using the specified protocol and collected at the specified site, block
Tarmo: A Framework for Parallelized Bounded Model Checking
Directory of Open Access Journals (Sweden)
Siert Wieringa
2009-12-01
Full Text Available This paper investigates approaches to parallelizing Bounded Model Checking (BMC for shared memory environments as well as for clusters of workstations. We present a generic framework for parallelized BMC named Tarmo. Our framework can be used with any incremental SAT encoding for BMC but for the results in this paper we use only the current state-of-the-art encoding for full PLTL. Using this encoding allows us to check both safety and liveness properties, contrary to an earlier work on distributing BMC that is limited to safety properties only. Despite our focus on BMC after it has been translated to SAT, existing distributed SAT solvers are not well suited for our application. This is because solving a BMC problem is not solving a set of independent SAT instances but rather involves solving multiple related SAT instances, encoded incrementally, where the satisfiability of each instance corresponds to the existence of a counterexample of a specific length. Our framework includes a generic architecture for a shared clause database that allows easy clause sharing between SAT solver threads solving various such instances. We present extensive experimental results obtained with multiple variants of our Tarmo implementation. Our shared memory variants have a significantly better performance than conventional single threaded approaches, which is a result that many users can benefit from as multi-core and multi-processor technology is widely available. Furthermore we demonstrate that our framework can be deployed in a typical cluster of workstations, where several multi-core machines are connected by a network.
Parallel Markov chain Monte Carlo simulations.
Ren, Ruichao; Orkoulas, G
2007-06-07
With strict detailed balance, parallel Monte Carlo simulation through domain decomposition cannot be validated with conventional Markov chain theory, which describes an intrinsically serial stochastic process. In this work, the parallel version of Markov chain theory and its role in accelerating Monte Carlo simulations via cluster computing is explored. It is shown that sequential updating is the key to improving efficiency in parallel simulations through domain decomposition. A parallel scheme is proposed to reduce interprocessor communication or synchronization, which slows down parallel simulation with increasing number of processors. Parallel simulation results for the two-dimensional lattice gas model show substantial reduction of simulation time for systems of moderate and large size.
Energy Technology Data Exchange (ETDEWEB)
Xiong, Yi [Colorado School of Mines, Golden, CO (United States); Fakcharoenphol, Perapon [Colorado School of Mines, Golden, CO (United States); Wang, Shihao [Colorado School of Mines, Golden, CO (United States); Winterfeld, Philip H. [Colorado School of Mines, Golden, CO (United States); Zhang, Keni [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Wu, Yu-Shu [Colorado School of Mines, Golden, CO (United States)
2013-12-01
TOUGH2-EGS-MP is a parallel numerical simulation program coupling geomechanics with fluid and heat flow in fractured and porous media, and is applicable for simulation of enhanced geothermal systems (EGS). TOUGH2-EGS-MP is based on the TOUGH2-MP code, the massively parallel version of TOUGH2. In TOUGH2-EGS-MP, the fully-coupled flow-geomechanics model is developed from linear elastic theory for thermo-poro-elastic systems and is formulated in terms of mean normal stress as well as pore pressure and temperature. Reservoir rock properties such as porosity and permeability depend on rock deformation, and the relationships between these two, obtained from poro-elasticity theories and empirical correlations, are incorporated into the simulation. This report provides the user with detailed information on the TOUGH2-EGS-MP mathematical model and instructions for using it for Thermal-Hydrological-Mechanical (THM) simulations. The mathematical model includes the fluid and heat flow equations, geomechanical equation, and discretization of those equations. In addition, the parallel aspects of the code, such as domain partitioning and communication between processors, are also included. Although TOUGH2-EGS-MP has the capability for simulating fluid and heat flows coupled with geomechanical effects, it is up to the user to select the specific coupling process, such as THM or only TH, in a simulation. There are several example problems illustrating applications of this program. These example problems are described in detail and their input data are presented. Their results demonstrate that this program can be used for field-scale geothermal reservoir simulation in porous and fractured media with fluid and heat flow coupled with geomechanical effects.
Parallelized CCHE2D flow model with CUDA Fortran on Graphics Process Units
This paper presents the CCHE2D implicit flow model parallelized using CUDA Fortran programming technique on Graphics Processing Units (GPUs). A parallelized implicit Alternating Direction Implicit (ADI) solver using Parallel Cyclic Reduction (PCR) algorithm on GPU is developed and tested. This solve...
Parallel family trees for transfer matrices in the Potts model
Navarro, Cristobal A; Kahler, Nancy Hitschfeld; Navarro, Gonzalo
2013-01-01
The computational cost of transfer matrix methods for the Potts model is directly related to the problem of \\textit{into how many ways can two adjacent blocks of a lattice be connected}. Answering this question leads to the generation of a combinatorial set of lattice configurations. This set defines the \\textit{configuration space} of the problem, and the smaller it is, the faster the transfer matrix method can be. The configuration space of generic transfer matrix methods for strip lattices in the Potts model is in the order of the Catalan numbers, leading to an asymptotic cost of $O(4^m)$ with $m$ being the width of the strip. Transfer matrix methods with a smaller configuration space indeed exist but they make assumptions on the temperature, number of spin states, or restrict the topology of the lattice in order to work. In this paper we propose a general and parallel transfer matrix method, based on family trees, that uses a sub-Catalan configuration space of size $O(3^m)$. The improvement is achieved by...
Institute of Scientific and Technical Information of China (English)
张昕; 刘月巍; 王斌; 季仲贞
2004-01-01
The Spectral Statistical Interpolation (SSI) analysis system of NCEP is used to assimilate meteorological data from the Global Positioning Satellite System (GPS/MET) refraction angles with the variational technique. Verified by radiosonde, including GPS/MET observations into the analysis makes an overall improvement to the analysis variables of temperature, winds, and water vapor. However, the variational model with the ray-tracing method is quite expensive for numerical weather prediction and climate research. For example, about 4 000 GPS/MET refraction angles need to be assimilated to produce an ideal global analysis. Just one iteration of minimization will take more than 24 hours CPU time on the NCEP's Gray C90 computer. Although efforts have been taken to reduce the computational cost, it is still prohibitive for operational data assimilation. In this paper, a parallel version of the three-dimensional variational data assimilation model of GPS/MET occultation measurement suitable for massive parallel processors architectures is developed. The divide-and-conquer strategy is used to achieve parallelism and is implemented by message passing. The authors present the principles for the code's design and examine the performance on the state-of-the-art parallel computers in China. The results show that this parallel model scales favorably as the number of processors is increased. With the Memory-IO technique implemented by the author, the wall clock time per iteration used for assimilating 1420 refraction angles is reduced from 45 s to 12 s using 1420 processors. This suggests that the new parallelized code has the potential to be useful in numerical weather prediction (NWP) and climate studies.
The Rochester Checkers Player: Multi-Model Parallel Programming for Animate Vision
1991-06-01
parallel programming is likely to serve for all tasks, however. Early vision algorithms are intensely data parallel, often utilizing fine-grain parallel computations that share an image, while cognition algorithms decompose naturally by function, often consisting of loosely-coupled, coarse-grain parallel units. A typical animate vision application will likely consist of many tasks, each of which may require a different parallel programming model, and all of which must cooperate to achieve the desired behavior. These multi-model programs require an
Selecting Simulation Models when Predicting Parallel Program Behaviour
Broberg, Magnus; Lundberg, Lars; Grahn, Håkan
2002-01-01
The use of multiprocessors is an important way to increase the performance of a supercom-puting program. This means that the program has to be parallelized to make use of the multi-ple processors. The parallelization is unfortunately not an easy task. Development tools supporting parallel programs are important. Further, it is the customer that decides the number of processors in the target machine, and as a result the developer has to make sure that the pro-gram runs efficiently on any numbe...
Improved modelling of a parallel plate active magnetic regenerator
DEFF Research Database (Denmark)
Engelbrecht, Kurt; Tušek, J.; Nielsen, Kaspar Kirstein;
2013-01-01
flow maldistribution in the regenerator. This paper studies the effects of these loss mechanisms and compares theoretical results with experimental results obtained on an experimental AMR device. Three parallel plate regenerators were tested, each having different demagnetizing field characteristics...
Estimating Parameters for the PVsyst Version 6 Photovoltaic Module Performance Model
Energy Technology Data Exchange (ETDEWEB)
Hansen, Clifford [Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
2015-10-01
We present an algorithm to determine parameters for the photovoltaic module perf ormance model encoded in the software package PVsyst(TM) version 6. Our method operates on current - voltage (I - V) measured over a range of irradiance and temperature conditions. We describe the method and illustrate its steps using data for a 36 cell crystalli ne silicon module. We qualitatively compare our method with one other technique for estimating parameters for the PVsyst(TM) version 6 model .
psychotools - Infrastructure for Psychometric Modeling: Version 0.1-1
Zeileis, A.; Strobl, Carolin; Wickelmaier, F
2011-01-01
Infrastructure for psychometric modeling such as data classes (e.g., for paired comparisons) and basic model fitting functions (e.g., for Rasch and Bradley-Terry models). Intended especially as a common building block for fitting psychometric mixture models in package ‘‘psychomix’’ and psychometric tree models in package ‘‘psychotree’’. License: GPL-2
Implementing an HL7 version 3 modeling tool from an Ecore model.
Bánfai, Balázs; Ulrich, Brandon; Török, Zsolt; Natarajan, Ravi; Ireland, Tim
2009-01-01
One of the main challenges of achieving interoperability using the HL7 V3 healthcare standard is the lack of clear definition and supporting tools for modeling, testing, and conformance checking. Currently, the knowledge defining the modeling is scattered around in MIF schemas, tools and specifications or simply with the domain experts. Modeling core HL7 concepts, constraints, and semantic relationships in Ecore/EMF encapsulates the domain-specific knowledge in a transparent way while unifying Java, XML, and UML in an abstract, high-level representation. Moreover, persisting and versioning the core HL7 concepts as a single Ecore context allows modelers and implementers to create, edit and validate message models against a single modeling context. The solution discussed in this paper is implemented in the new HL7 Static Model Designer as an extensible toolset integrated as a standalone Eclipse RCP application.
Parallel implementation of approximate atomistic models of the AMOEBA polarizable model
Demerdash, Omar; Head-Gordon, Teresa
2016-11-01
In this work we present a replicated data hybrid OpenMP/MPI implementation of a hierarchical progression of approximate classical polarizable models that yields speedups of up to ∼10 compared to the standard OpenMP implementation of the exact parent AMOEBA polarizable model. In addition, our parallel implementation exhibits reasonable weak and strong scaling. The resulting parallel software will prove useful for those who are interested in how molecular properties converge in the condensed phase with respect to the MBE, it provides a fruitful test bed for exploring different electrostatic embedding schemes, and offers an interesting possibility for future exascale computing paradigms.
Calibrating and Updating the Global Forest Products Model (GFPM version 2014 with BPMPD)
Joseph Buongiorno; Shushuai Zhu
2014-01-01
The Global Forest Products Model (GFPM) is an economic model of global production, consumption, and trade of forest products. An earlier version of the model is described in Buongiorno et al. (2003). The GFPM 2014 has data and parameters to simulate changes of the forest sector from 2010 to 2030. Buongiorno and Zhu (2014) describe how to use the model for simulation....
Calibrating and updating the Global Forest Products Model (GFPM version 2016 with BPMPD)
Joseph Buongiorno; Shushuai Zhu
2016-01-01
The Global Forest Products Model (GFPM) is an economic model of global production, consumption, and trade of forest products. An earlier version of the model is described in Buongiorno et al. (2003). The GFPM 2016 has data and parameters to simulate changes of the forest sector from 2013 to 2030. Buongiorno and Zhu (2015) describe how to use the model for...
Institute of Scientific and Technical Information of China (English)
Cao Hong-qing; Kang Li-shan; Yu Jing-xian
2003-01-01
First, an asynchronous distributed parallel evolutionary modeling algorithm (PEMA) for building the model of system of ordinary differential equations for dynamical systems is proposed in this paper. Then a series of parallel experiments have been conducted to systematically test the influence of some important parallel control parameters on the performance of the algorithm. A lot of experimental results are obtained and we make some analysis and explanations to them.
Coupled Models and Parallel Simulations for Three-Dimensional Full-Stokes Ice Sheet Modeling
Energy Technology Data Exchange (ETDEWEB)
Zhang, Huai; Ju, Lili
2011-01-01
A three-dimensional full-Stokes computational model is considered for determining the dynamics, temperature, and thickness of ice sheets. The governing thermomechanical equations consist of the three-dimensional full-Stokes system with nonlinear rheology for the momentum, an advective-diffusion energy equation for temperature evolution, and a mass conservation equation for icethickness changes. Here, we discuss the variable resolution meshes, the finite element discretizations, and the parallel algorithms employed by the model components. The solvers are integrated through a well-designed coupler for the exchange of parametric data between components. The discretization utilizes high-quality, variable-resolution centroidal Voronoi Delaunay triangulation meshing and existing parallel solvers. We demonstrate the gridding technology, discretization schemes, and the efficiency and scalability of the parallel solvers through computational experiments using both simplified geometries arising from benchmark test problems and a realistic Greenland ice sheet geometry.
Advanced parallel computing for the coupled PCR-GLOBWB-MODFLOW model
Verkaik, Jarno; Schmitz, Oliver; Sutanudjaja, Edwin
2017-04-01
PCR-GLOBWB (https://github.com/UU-Hydro/PCR-GLOBWB_model) is a large-scale hydrological model intended for global to regional studies and developed at the Department of Physical Geography, Utrecht University (Netherlands). The latest version of the model can simulate terrestrial hydrological and water resource fluxes and storages with a typical spatial resolution of 5 arc-minutes (less than 10 km) at the global extent. One of the recent features in the model development is the inclusion of a global 2-layer MODFLOW model simulating groundwater lateral flow. This advanced feature enables us to simulate and assess the groundwater head dynamics at the global extent, including at regions with declining groundwater head problems. Unfortunately, the current coupled PCR-GLOBWB-MODFLOW requires long run times mainly attributed to the current inefficient parallel computing and coupling algorithm. In this work, we aim to improve it by setting-up a favorable river-basin partitioning manner that reduces I/O communication and optimizes load balance between PCR-GLOBWB and MODFLOW. We also aim to replace the MODFLOW-2000 in the current coupled model with MODFLOW-USG. This will allow us to use the new Parallel Krylov Solver (PKS) that can run with Message Passing Interface (MPI) and can be easily combined with Open Multi-Processing (OpenMP). The latest scaling test carried out on the Cartesius Dutch National supercomputer shows that the usage of MODFLOW-USG and new PKS solver can result in significant MODFLOW calculation speedups (up to 45). The encouraging result of this work opens a possibility for running the model with more detailed setup and at higher resolution. As MODFLOW-USG supports both structured and unstructured grids, this includes an opportunity to have a next generation of PCR-GLOBWB-MODFLOW model that has flexibility in grid design for its groundwater flow simulation (e.g. grid design can be used to focus along rivers and around wells, to discretize individual
Aircraft/Air Traffic Management Functional Analysis Model. Version 2.0; User's Guide
Etheridge, Melvin; Plugge, Joana; Retina, Nusrat
1998-01-01
The Aircraft/Air Traffic Management Functional Analysis Model, Version 2.0 (FAM 2.0), is a discrete event simulation model designed to support analysis of alternative concepts in air traffic management and control. FAM 2.0 was developed by the Logistics Management Institute (LMI) a National Aeronautics and Space Administration (NASA) contract. This document provides a guide for using the model in analysis. Those interested in making enhancements or modification to the model should consult the companion document, Aircraft/Air Traffic Management Functional Analysis Model, Version 2.0 Technical Description.
Hybrid parallel execution model for logic-based specification languages
Tsai, Jeffrey J P
2001-01-01
Parallel processing is a very important technique for improving the performance of various software development and maintenance activities. The purpose of this book is to introduce important techniques for parallel executation of high-level specifications of software systems. These techniques are very useful for the construction, analysis, and transformation of reliable large-scale and complex software systems. Contents: Current Approaches; Overview of the New Approach; FRORL Requirements Specification Language and Its Decomposition; Rewriting and Data Dependency, Control Flow Analysis of a Lo
Mobile Parallel Manipulators, Modelling and Data-Driven Motion Planning
Directory of Open Access Journals (Sweden)
Amar Khoukhi
2013-11-01
Full Text Available This paper provides a kinematic and dynamic analysis of mobile parallel manipulators (MPM. The study is conducted on a composed multi-degree of freedom (DOF parallel robot carried by a wheeled mobile platform. Both positional and differential kinematics problems for the hybrid structure are solved, and the redundancy problem is solved using joint limit secondary criterion- based generalized-pseudo-inverse. A minimum time trajectory parameterization is obtained via cycloidal profile to initialize multi-objective trajectory planning of the MPM. Considered objectives include time energy minimization redundancy resolution and singularity avoidance. Simulation results illustrating the effectiveness of the proposed approach are presented and discussed.
Stiffness Model of a 3-DOF Parallel Manipulator with Two Additional Legs
Directory of Open Access Journals (Sweden)
Guang Yu
2014-10-01
Full Text Available This paper investigates the stiffness modelling of a 3-DOF parallel manipulator with two additional legs. The stiffness model in six directions of the 3-DOF parallel manipulator with two additional legs is derived by performing condensation of DOFs for the joint connection and treatment of the fixed-end connections. Moreover, this modelling method is used to derive the stiffness model of the manipulator with zero/one additional legs. Two performance indices are given to compare the stiffness of the parallel manipulators with two additional legs with those of the manipulators with zero/one additional legs. The method not only can be used to derive the stiffness model of a redundant parallel manipulator, but also to model the stiffness of non-redundant parallel manipulators.
Modelling and analysis of Markov reward automata (extended version)
Guck, Dennis; Timmer, Mark; Hatefi, Hassan; Ruijters, Enno; Stoelinga, Mariëlle
2014-01-01
Costs and rewards are important ingredients for cyberphysical systems, modelling critical aspects like energy consumption, task completion, repair costs, and memory usage. This paper introduces Markov reward automata, an extension of Markov automata that allows the modelling of systems incorporating
Estimating hybrid choice models with the new version of Biogeme
Bierlaire, Michel
2010-01-01
Hybrid choice models integrate many types of discrete choice modeling methods, including latent classes and latent variables, in order to capture concepts such as perceptions, attitudes, preferences, and motivatio (Ben-Akiva et al., 2002). Although they provide an excellent framework to capture complex behavior patterns, their use in applications remains rare in the literature due to the difficulty of estimating the models. In this talk, we provide a short introduction to hybrid choice model...
A hypocentral version of the space-time ETAS model
Guo, Yicun; Zhuang, Jiancang; Zhou, Shiyong
2015-10-01
The space-time Epidemic-Type Aftershock Sequence (ETAS) model is extended by incorporating the depth component of earthquake hypocentres. The depths of the direct offspring produced by an earthquake are assumed to be independent of the epicentre locations and to follow a beta distribution, whose shape parameter is determined by the depth of the parent event. This new model is verified by applying it to the Southern California earthquake catalogue. The results show that the new model fits data better than the original epicentre ETAS model and that it provides the potential for modelling and forecasting seismicity with higher resolutions.
Energy Technology Data Exchange (ETDEWEB)
Shott, G. J.
2012-04-15
Preliminary results for Version 4.113 of the Nevada National Security Site Area 5 Radioactive Waste Management Site performance assessment model are summarized. Version 4.113 includes the Fiscal Year 2011 inventory estimate.
Pi: A Parallel Architecture Interface for Multi-Model Execution
1990-07-01
Directory Schemes for Cache Coherence. In The 15th Annual Interna- tional Symposium on Computer Architecture. IEEE Computer Society and ACM, June 1988. [3...Annual International Symposium on Computer Architecture. IEEE Computer Society and ACM, June 1986. [5] Arvind and Rishiyur S. Nikhil. A Dataflow...Overview, 1987. [9] Roberto Bisiani and Alessandro Forin. Multilanguage Parallel Programming of Heterogeneous Machines. IEEE Transactions on Computers
SSM - SOLID SURFACE MODELER, VERSION 6.0
Goza, S. P.
1994-01-01
The Solid Surface Modeler (SSM) is an interactive graphics software application for solid-shaded and wireframe three- dimensional geometric modeling. It enables the user to construct models of real-world objects as simple as boxes or as complex as Space Station Freedom. The program has a versatile user interface that, in many cases, allows mouse input for intuitive operation or keyboard input when accuracy is critical. SSM can be used as a stand-alone model generation and display program and offers high-fidelity still image rendering. Models created in SSM can also be loaded into other software for animation or engineering simulation. (See the information below for the availability of SSM with the Object Orientation Manipulator program, OOM, a graphics software application for three-dimensional rendering and animation.) Models are constructed within SSM using functions of the Create Menu to create, combine, and manipulate basic geometric building blocks called primitives. Among the simpler primitives are boxes, spheres, ellipsoids, cylinders, and plates; among the more complex primitives are tubes, skinned-surface models and surfaces of revolution. SSM also provides several methods for duplicating models. Constructive Solid Geometry (CSG) is one of the most powerful model manipulation tools provided by SSM. The CSG operations implemented in SSM are union, subtraction and intersection. SSM allows the user to transform primitives with respect to each axis, transform the camera (the user's viewpoint) about its origin, apply texture maps and bump maps to model surfaces, and define color properties; to select and combine surface-fill attributes, including wireframe, constant, and smooth; and to specify models' points of origin (the positions about which they rotate). SSM uses Euler angle transformations for calculating the results of translation and rotation operations. The user has complete control over the modeling environment from within the system. A variety of file
Moore, Janette; Smith, Gillian W.; Shevlin, Mark; O'Neill, Francis A.
2010-01-01
An alternative models framework was used to test three confirmatory factor analytic models for the Short Leyton Obsessional Inventory-Children's Version (Short LOI-CV) in a general population sample of 517 young adolescent twins (11-16 years). A one-factor model as implicit in current classification systems of Obsessive-Compulsive Disorder (OCD),…
The MiniBIOS model (version 1A4) at the RIVM
Uijt de Haag PAM; Laheij GMH
1993-01-01
This report is the user's guide of the MiniBIOS model, version 1A4. The model is operational at the Laboratory of Radiation Research of the RIVM. MiniBIOS is a simulation model for calculating the transport of radionuclides in the biosphere and the consequential radiation dose to humans. The
The MiniBIOS model (version 1A4) at the RIVM
Uijt de Haag PAM; Laheij GMH
1993-01-01
This report is the user's guide of the MiniBIOS model, version 1A4. The model is operational at the Laboratory of Radiation Research of the RIVM. MiniBIOS is a simulation model for calculating the transport of radionuclides in the biosphere and the consequential radiation dose to humans. The
Robert E. Keane; Lisa M. Holsinger; Sarah D. Pratt
2006-01-01
The range and variation of historical landscape dynamics could provide a useful reference for designing fuel treatments on today's landscapes. Simulation modeling is a vehicle that can be used to estimate the range of conditions experienced on historical landscapes. A landscape fire succession model called LANDSUMv4 (LANDscape SUccession Model version 4.0) is...
The MiniBIOS model (version 1A4) at the RIVM
Uijt de Haag PAM; Laheij GMH
1993-01-01
This report is the user's guide of the MiniBIOS model, version 1A4. The model is operational at the Laboratory of Radiation Research of the RIVM. MiniBIOS is a simulation model for calculating the transport of radionuclides in the biosphere and the consequential radiation dose to humans. The transp
The MiniBIOS model (version 1A4) at the RIVM
Uijt de Haag PAM; Laheij GMH
1993-01-01
This report is the user's guide of the MiniBIOS model, version 1A4. The model is operational at the Laboratory of Radiation Research of the RIVM. MiniBIOS is a simulation model for calculating the transport of radionuclides in the biosphere and the consequential radiation dose to humans. The
Moore, Janette; Smith, Gillian W.; Shevlin, Mark; O'Neill, Francis A.
2010-01-01
An alternative models framework was used to test three confirmatory factor analytic models for the Short Leyton Obsessional Inventory-Children's Version (Short LOI-CV) in a general population sample of 517 young adolescent twins (11-16 years). A one-factor model as implicit in current classification systems of Obsessive-Compulsive Disorder (OCD),…
Complexity, accuracy and practical applicability of different biogeochemical model versions
Los, F. J.; Blaas, M.
2010-04-01
The construction of validated biogeochemical model applications as prognostic tools for the marine environment involves a large number of choices particularly with respect to the level of details of the .physical, chemical and biological aspects. Generally speaking, enhanced complexity might enhance veracity, accuracy and credibility. However, very complex models are not necessarily effective or efficient forecast tools. In this paper, models of varying degrees of complexity are evaluated with respect to their forecast skills. In total 11 biogeochemical model variants have been considered based on four different horizontal grids. The applications vary in spatial resolution, in vertical resolution (2DH versus 3D), in nature of transport, in turbidity and in the number of phytoplankton species. Included models range from 15 year old applications with relatively simple physics up to present state of the art 3D models. With all applications the same year, 2003, has been simulated. During the model intercomparison it has been noticed that the 'OSPAR' Goodness of Fit cost function (Villars and de Vries, 1998) leads to insufficient discrimination of different models. This results in models obtaining similar scores although closer inspection of the results reveals large differences. In this paper therefore, we have adopted the target diagram by Jolliff et al. (2008) which provides a concise and more contrasting picture of model skill on the entire model domain and for the entire period of the simulations. Correctness in prediction of the mean and the variability are separated and thus enhance insight in model functioning. Using the target diagrams it is demonstrated that recent models are more consistent and have smaller biases. Graphical inspection of time series confirms this, as the level of variability appears more realistic, also given the multi-annual background statistics of the observations. Nevertheless, whether the improvements are all genuine for the particular
Efficient Modelling and Generation of Markov Automata (extended version)
Timmer, Mark; Katoen, Joost-Pieter; Pol, van de Jaco; Stoelinga, Mariëlle
2012-01-01
This paper introduces a framework for the efficient modelling and generation of Markov automata. It consists of (1) the data-rich process-algebraic language MAPA, allowing concise modelling of systems with nondeterminism, probability and Markovian timing; (2) a restricted form of the language, the M
A model for optimizing file access patterns using spatio-temporal parallelism
Energy Technology Data Exchange (ETDEWEB)
Boonthanome, Nouanesengsy [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Patchett, John [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Geveci, Berk [Kitware Inc., Clifton Park, NY (United States); Ahrens, James [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bauer, Andy [Kitware Inc., Clifton Park, NY (United States); Chaudhary, Aashish [Kitware Inc., Clifton Park, NY (United States); Miller, Ross G. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Shipman, Galen M. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Williams, Dean N. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2013-01-01
For many years now, I/O read time has been recognized as the primary bottleneck for parallel visualization and analysis of large-scale data. In this paper, we introduce a model that can estimate the read time for a file stored in a parallel filesystem when given the file access pattern. Read times ultimately depend on how the file is stored and the access pattern used to read the file. The file access pattern will be dictated by the type of parallel decomposition used. We employ spatio-temporal parallelism, which combines both spatial and temporal parallelism, to provide greater flexibility to possible file access patterns. Using our model, we were able to configure the spatio-temporal parallelism to design optimized read access patterns that resulted in a speedup factor of approximately 400 over traditional file access patterns.
Modeling the complete Otto cycle: Preliminary version. [computer programming
Zeleznik, F. J.; Mcbride, B. J.
1977-01-01
A description is given of the equations and the computer program being developed to model the complete Otto cycle. The program incorporates such important features as: (1) heat transfer, (2) finite combustion rates, (3) complete chemical kinetics in the burned gas, (4) exhaust gas recirculation, and (5) manifold vacuum or supercharging. Changes in thermodynamic, kinetic and transport data as well as model parameters can be made without reprogramming. Preliminary calculations indicate that: (1) chemistry and heat transfer significantly affect composition and performance, (2) there seems to be a strong interaction among model parameters, and (3) a number of cycles must be calculated in order to obtain steady-state conditions.
Flipped version of the supersymmetric strongly coupled preon model
Fajfer, S.; Mileković, M.; Tadić, D.
1989-12-01
In the supersymmetric SU(5) [SUSY SU(5)] composite model (which was described in an earlier paper) the fermion mass terms can be easily constructed. The SUSY SU(5)⊗U(1), i.e., flipped, composite model possesses a completely analogous composite-particle spectrum. However, in that model one cannot construct a renormalizable superpotential which would generate fermion mass terms. This contrasts with the standard noncomposite grand unified theories (GUT's) in which both the Georgi-Glashow electrical charge embedding and its flipped counterpart lead to the renormalizable theories.
Fuchs, A.; Androsov, A.; Harig, S.; Hiller, W.; Rakowsky, N.
2012-04-01
Based on the jeopardy of devastating tsunamis and the unpredictability of such events, tsunami modelling as part of warning systems is still a contemporary topic. The tsunami group of Alfred Wegener Institute developed the simulation tool TsunAWI as contribution to the Early Warning System in Indonesia. Although the precomputed scenarios for this purpose qualify for satisfying deliverables, the study of further improvements continues. While TsunAWI is governed by the Shallow Water Equations, an extension of the model is based on a nonhydrostatic approach. At the arrival of a tsunami wave in coastal regions with rough bathymetry, the term containing the nonhydrostatic part of pressure, that is neglected in the original hydrostatic model, gains in importance. In consideration of this term, a better approximation of the wave is expected. Differences of hydrostatic and nonhydrostatic model results are contrasted in the standard benchmark problem of a solitary wave runup on a plane beach. The observation data provided by Titov and Synolakis (1995) serves as reference. The nonhydrostatic approach implies a set of equations that are similar to the Shallow Water Equations, so the variation of the code can be implemented on top. However, this additional routines cause a lot of issues you have to cope with. So far the computations of the model were purely explicit. In the nonhydrostatic version the determination of an additional unknown and the solution of a large sparse system of linear equations is necessary. The latter constitutes the lion's share of computing time and memory requirement. Since the corresponding matrix is only symmetric in structure and not in values, an iterative Krylov Subspace Method is used, in particular the restarted Generalized Minimal Residual Algorithm GMRES(m). With regard to optimization, we present a comparison of several combinations of sequential and parallel preconditioning techniques respective number of iterations and setup
ONKALO rock mechanics model (RMM) - Version 2.0
Energy Technology Data Exchange (ETDEWEB)
Moenkkoenen, H. [WSP Finland Oy, Helsinki (Finland); Hakala, M. [KMS Hakala Oy, Nokia (Finland); Paananen, M.; Laine, E. [Geological Survey of Finland, Espoo (Finland)
2012-02-15
The Rock Mechanics Model of the ONKALO rock volume is a description of the significant features and parameters related to rock mechanics. The main objective is to develop a tool to predict the rock properties, quality and hence the potential for stress failure which can then be used for continuing design of the ONKALO and the repository. This is the second implementation of the Rock Mechanics Model and it includes sub-models of the intact rock strength, in situ stress, thermal properties, rock mass quality and properties of the brittle deformation zones. Because of the varying quantities of available data for the different parameters, the types of presentations also vary: some data sets can be presented in the style of a 3D block model but, in other cases, a single distribution represents the whole rock volume hosting the ONKALO. (orig.)
U.S. Coastal Relief Model - Southern California Version 2
National Oceanic and Atmospheric Administration, Department of Commerce — NGDC's U.S. Coastal Relief Model (CRM) provides a comprehensive view of the U.S. coastal zone integrating offshore bathymetry with land topography into a seamless...
The Oak Ridge Competitive Electricity Dispatch (ORCED) Model Version 9
Energy Technology Data Exchange (ETDEWEB)
Hadley, Stanton W. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Baek, Young Sun [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2016-11-01
The Oak Ridge Competitive Electricity Dispatch (ORCED) model dispatches power plants in a region to meet the electricity demands for any single given year up to 2030. It uses publicly available sources of data describing electric power units such as the National Energy Modeling System and hourly demands from utility submittals to the Federal Energy Regulatory Commission that are projected to a future year. The model simulates a single region of the country for a given year, matching generation to demands and predefined net exports from the region, assuming no transmission constraints within the region. ORCED can calculate a number of key financial and operating parameters for generating units and regional market outputs including average and marginal prices, air emissions, and generation adequacy. By running the model with and without changes such as generation plants, fuel prices, emission costs, plug-in hybrid electric vehicles, distributed generation, or demand response, the marginal impact of these changes can be found.
Macro System Model (MSM) User Guide, Version 1.3
Energy Technology Data Exchange (ETDEWEB)
Ruth, M.; Diakov, V.; Sa, T.; Goldsby, M.
2011-09-01
This user guide describes the macro system model (MSM). The MSM has been designed to allow users to analyze the financial, environmental, transitional, geographical, and R&D issues associated with the transition to a hydrogen economy. Basic end users can use the MSM to answer cross-cutting questions that were previously difficult to answer in a consistent and timely manner due to various assumptions and methodologies among different models.
A Systems Engineering Capability Maturity Model, Version 1.1,
1995-11-01
Ongoing Skills and Knowledge 4-113 PA 18: Coordinate with Suppliers 4-120 Part 3: Appendices Appendix A Appendix B Appendix C Appendix D...Ward-Callan, C. Wasson, A. Wilbur, A.M. Wilhite, R. Williams, H. Wilson, D. Zaugg, and C. Zumba . continued on next page SM CMM and Capability...Model (SE-CMM) was developed as a response to industry requests for assistance in coordinating and publishing a model that would foster improvement
Due Regard Encounter Model Version 1.0
2013-08-19
Note that no existing model covers encoun- ters between two IFR aircraft in oceanic airspace. The reason for this is that one cannot observe encounters...encounters between instrument flight rules ( IFR ) and non- IFR traffic beyond 12NM. 2 TABLE 1 Encounter model categories. Aircraft of Interest Intruder...Aircraft Location Flight Rule IFR VFR Noncooperative Noncooperative Conventional Unconventional CONUS IFR C C U X VFR C U U X Offshore IFR C C U X VFR C U
Using the Global Forest Products Model (GFPM version 2012)
Joseph Buongiorno; Shushuai Zhu
2012-01-01
The purpose of this manual is to enable users of the Global Forest Products Model to: â¢ Install and run the GFPM software â¢ Understand the input data â¢ Change the input data to explore different scenarios â¢ Interpret the output The GFPM is an economic model of global production, consumption and trade of forest products (Buongiorno et al. 2003). The GFPM2012 has data...
Institutional Transformation Version 2.5 Modeling and Planning.
Energy Technology Data Exchange (ETDEWEB)
Villa, Daniel [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mizner, Jack H. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Passell, Howard D. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Gallegos, Gerald R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Peplinski, William John [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Vetter, Douglas W. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Evans, Christopher A. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Malczynski, Leonard A. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Addison, Marlin [Arizona State Univ., Mesa, AZ (United States); Schaffer, Matthew A. [Bridgers and Paxton Engineering Firm, Albuquerque, NM (United States); Higgins, Matthew W. [Vibrantcy, Albuquerque, NM (United States)
2017-02-01
Reducing the resource consumption and emissions of large institutions is an important step toward a sustainable future. Sandia National Laboratories' (SNL) Institutional Transformation (IX) project vision is to provide tools that enable planners to make well-informed decisions concerning sustainability, resource conservation, and emissions reduction across multiple sectors. The building sector has been the primary focus so far because it is the largest consumer of resources for SNL. The IX building module allows users to define the evolution of many buildings over time. The module has been created so that it can be generally applied to any set of DOE-2 ( http://doe2.com ) building models that have been altered to include parameters and expressions required by energy conservation measures (ECM). Once building models have been appropriately prepared, they are checked into a Microsoft Access (r) database. Each building can be represented by many models. This enables the capability to keep a continuous record of models in the past, which are replaced with different models as changes occur to the building. In addition to this, the building module has the capability to apply climate scenarios through applying different weather files to each simulation year. Once the database has been configured, a user interface in Microsoft Excel (r) is used to create scenarios with one or more ECMs. The capability to include central utility buildings (CUBs) that service more than one building with chilled water has been developed. A utility has been created that joins multiple building models into a single model. After using the utility, several manual steps are required to complete the process. Once this CUB model has been created, the individual contributions of each building are still tracked through meters. Currently, 120 building models from SNL's New Mexico and California campuses have been created. This includes all buildings at SNL greater than 10,000 sq. ft
Parallel Nonnegative Least Squares Solvers for Model Order Reduction
2016-03-01
not for the PQN method. For the latter method the size of the active set is controlled to promote sparse solutions. This is described in Section 3.2.1...or any other aspect of this collection of information, including suggestions for reducing the burden, to Department of Defense, Washington...21005-5066 primary author’s email: <james.p.collins106.civ@mail.mil>. Parallel nonnegative least squares (NNLS) solvers are developed specifically for
Mars-solar wind interaction: LatHyS, an improved parallel 3-D multispecies hybrid model
Modolo, Ronan; Hess, Sebastien; Mancini, Marco; Leblanc, Francois; Chaufray, Jean-Yves; Brain, David; Leclercq, Ludivine; Esteban-Hernández, Rosa; Chanteur, Gerard; Weill, Philippe; González-Galindo, Francisco; Forget, Francois; Yagi, Manabu; Mazelle, Christian
2016-07-01
In order to better represent Mars-solar wind interaction, we present an unprecedented model achieving spatial resolution down to 50 km, a so far unexplored resolution for global kinetic models of the Martian ionized environment. Such resolution approaches the ionospheric plasma scale height. In practice, the model is derived from a first version described in Modolo et al. (2005). An important effort of parallelization has been conducted and is presented here. A better description of the ionosphere was also implemented including ionospheric chemistry, electrical conductivities, and a drag force modeling the ion-neutral collisions in the ionosphere. This new version of the code, named LatHyS (Latmos Hybrid Simulation), is here used to characterize the impact of various spatial resolutions on simulation results. In addition, and following a global model challenge effort, we present the results of simulation run for three cases which allow addressing the effect of the suprathermal corona and of the solar EUV activity on the magnetospheric plasma boundaries and on the global escape. Simulation results showed that global patterns are relatively similar for the different spatial resolution runs, but finest grid runs provide a better representation of the ionosphere and display more details of the planetary plasma dynamic. Simulation results suggest that a significant fraction of escaping O+ ions is originated from below 1200 km altitude.
Zig-zag version of the Frenkel-Kontorova model
DEFF Research Database (Denmark)
Christiansen, Peter Leth; Savin, A.V.; Zolotaryuk, Alexander
1996-01-01
We study a generalization of the Frenkel-Kontorova model which describes a zig-zag chain of particles coupled by both the first- and second-neighbor harmonic forces and subjected to a planar substrate with a commensurate potential relief. The particles are supposed to have two degrees of freedom:...
A node-based version of the cellular Potts model.
Scianna, Marco; Preziosi, Luigi
2016-09-01
The cellular Potts model (CPM) is a lattice-based Monte Carlo method that uses an energetic formalism to describe the phenomenological mechanisms underlying the biophysical problem of interest. We here propose a CPM-derived framework that relies on a node-based representation of cell-scale elements. This feature has relevant consequences on the overall simulation environment. First, our model can be implemented on any given domain, provided a proper discretization (which can be regular or irregular, fixed or time evolving). Then, it allowed an explicit representation of cell membranes, whose displacements realistically result in cell movement. Finally, our node-based approach can be easily interfaced with continuous mechanics or fluid dynamics models. The proposed computational environment is here applied to some simple biological phenomena, such as cell sorting and chemotactic migration, also in order to achieve an analysis of the performance of the underlying algorithm. This work is finally equipped with a critical comparison between the advantages and disadvantages of our model with respect to the traditional CPM and to some similar vertex-based approaches. Copyright © 2016 Elsevier Ltd. All rights reserved.
Directory of Open Access Journals (Sweden)
Michala Jakubcová
2015-01-01
Full Text Available The presented paper provides the analysis of selected versions of the particle swarm optimization (PSO algorithm. The tested versions of the PSO were combined with the shuffling mechanism, which splits the model population into complexes and performs distributed PSO optimization. One of them is a new proposed PSO modification, APartW, which enhances the global exploration and local exploitation in the parametric space during the optimization process through the new updating mechanism applied on the PSO inertia weight. The performances of four selected PSO methods were tested on 11 benchmark optimization problems, which were prepared for the special session on single-objective real-parameter optimization CEC 2005. The results confirm that the tested new APartW PSO variant is comparable with other existing distributed PSO versions, AdaptW and LinTimeVarW. The distributed PSO versions were developed for finding the solution of inverse problems related to the estimation of parameters of hydrological model Bilan. The results of the case study, made on the selected set of 30 catchments obtained from MOPEX database, show that tested distributed PSO versions provide suitable estimates of Bilan model parameters and thus can be used for solving related inverse problems during the calibration process of studied water balance hydrological model.
Incremental Testing of the Community Multiscale Air Quality (CMAQ) Modeling System Version 4.7
This paper describes the scientific and structural updates to the latest release of the Community Multiscale Air Quality (CMAQ) modeling system version 4.7 (v4.7) and points the reader to additional resources for further details. The model updates were evaluated relative to obse...
Connected Equipment Maturity Model Version 1.0
Energy Technology Data Exchange (ETDEWEB)
Butzbaugh, Joshua B. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Mayhorn, Ebony T. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Sullivan, Greg [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Whalen, Scott A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
2017-05-01
The Connected Equipment Maturity Model (CEMM) evaluates the high-level functionality and characteristics that enable equipment to provide the four categories of energy-related services through communication with other entities (e.g., equipment, third parties, utilities, and users). The CEMM will help the U.S. Department of Energy, industry, energy efficiency organizations, and research institutions benchmark the current state of connected equipment and identify capabilities that may be attained to reach a more advanced, future state.
A simple and efficient parallel FFT algorithm using the BSP model
Bisseling, R.H.; Inda, M.A.
2000-01-01
In this paper we present a new parallel radix FFT algorithm based on the BSP model Our parallel algorithm uses the groupcyclic distribution family which makes it simple to understand and easy to implement We show how to reduce the com munication cost of the algorithm by a factor of three in the case
Toward a Model Framework of Generalized Parallel Componential Processing of Multi-Symbol Numbers
Huber, Stefan; Cornelsen, Sonja; Moeller, Korbinian; Nuerk, Hans-Christoph
2015-01-01
In this article, we propose and evaluate a new model framework of parallel componential multi-symbol number processing, generalizing the idea of parallel componential processing of multi-digit numbers to the case of negative numbers by considering the polarity signs similar to single digits. In a first step, we evaluated this account by defining…
A Model of Parallel Kinematics for Machine Calibration
DEFF Research Database (Denmark)
Pedersen, David Bue; Bæk Nielsen, Morten; Kløve Christensen, Simon
2016-01-01
Parallel kinematics have been adopted by more than 25 manufacturers of high-end desktop 3D printers [Wohlers Report (2015), p.118] as well as by research projects such as the WASP project [WASP (2015)], a 12 meter tall linear delta robot for Additive Manufacture of large-scale components...... developed in order to decompose the different types of geometrical errors into 6 elementary cases. Deliberate introduction of errors to the virtual machine has subsequently allowed for the generation of deviation plots that can be used as a strong tool for the identification and correction of geometrical...... errors on a physical machine tool....
Development of polygonal-surface version of ICRP reference phantoms: Lymphatic node modeling
Energy Technology Data Exchange (ETDEWEB)
Thang, Ngyen Tat; Yeom, Yeon Soo; Han, Min Cheol; Kim, Chan Hyeong [Hanyang University, Seoul (Korea, Republic of)
2014-04-15
Among radiosensitive organs/tissues considered in ICRP Publication 103, lymphatic nodes are many small size tissues and widely distributed in the ICRP reference phantoms. It is difficult to directly convert lymphatic nodes of ICRP reference voxel phantoms to polygonal surfaces. Furthermore, in the ICRP reference phantoms lymphatic nodes were manually drawn only in six lymphatic node regions and the reference number of lymphatic nodes reported in ICRP Publication 89 was not considered. To address aforementioned limitations, the present study developed a new lymphatic node modeling method for the polygonal-surface version of ICRP reference phantoms. By using the developed method, lymphatic nodes were modelled in the preliminary version of ICRP male polygonal-surface phantom. Then, lymphatic node dose values were calculated and compared with those of the ICRP reference male voxel phantom to validate the developed modeling method. The present study developed the new lymphatic node modeling method and successfully modeled lymphatic nodes in the preliminary version of the ICRP male polygonal-surface phantom. From the results, it was demonstrated that the developed modeling method can be used to model lymphatic nodes in polygonal-surface version of ICRP reference phantoms.
Parallel-Batch Scheduling with Two Models of Deterioration to Minimize the Makespan
Directory of Open Access Journals (Sweden)
Cuixia Miao
2014-01-01
Full Text Available We consider the bounded parallel-batch scheduling with two models of deterioration, in which the processing time of the first model is pj=aj+αt and of the second model is pj=a+αjt. The objective is to minimize the makespan. We present O(n log n time algorithms for the single-machine problems, respectively. And we propose fully polynomial time approximation schemes to solve the identical-parallel-machine problem and uniform-parallel-machine problem, respectively.
Response Surface Modeling Tool Suite, Version 1.x
Energy Technology Data Exchange (ETDEWEB)
2016-07-05
The Response Surface Modeling (RSM) Tool Suite is a collection of three codes used to generate an empirical interpolation function for a collection of drag coefficient calculations computed with Test Particle Monte Carlo (TPMC) simulations. The first code, "Automated RSM", automates the generation of a drag coefficient RSM for a particular object to a single command. "Automated RSM" first creates a Latin Hypercube Sample (LHS) of 1,000 ensemble members to explore the global parameter space. For each ensemble member, a TPMC simulation is performed and the object drag coefficient is computed. In the next step of the "Automated RSM" code, a Gaussian process is used to fit the TPMC simulations. In the final step, Markov Chain Monte Carlo (MCMC) is used to evaluate the non-analytic probability distribution function from the Gaussian process. The second code, "RSM Area", creates a look-up table for the projected area of the object based on input limits on the minimum and maximum allowed pitch and yaw angles and pitch and yaw angle intervals. The projected area from the look-up table is used to compute the ballistic coefficient of the object based on its pitch and yaw angle. An accurate ballistic coefficient is crucial in accurately computing the drag on an object. The third code, "RSM Cd", uses the RSM generated by the "Automated RSM" code and the projected area look-up table generated by the "RSM Area" code to accurately compute the drag coefficient and ballistic coefficient of the object. The user can modify the object velocity, object surface temperature, the translational temperature of the gas, the species concentrations of the gas, and the pitch and yaw angles of the object. Together, these codes allow for the accurate derivation of an object's drag coefficient and ballistic coefficient under any conditions with only knowledge of the object's geometry and mass.
Efficiently parallelized modeling of tightly focused, large bandwidth laser pulses
Dumont, Joey; Lefebvre, Catherine; Gagnon, Denis; MacLean, Steve
2016-01-01
The Stratton-Chu integral representation of electromagnetic fields is used to study the spatio-temporal properties of large bandwidth laser pulses focused by high numerical aperture mirrors. We review the formal aspects of the derivation of diffraction integrals from the Stratton-Chu representation and discuss the use of the Hadamard finite part in the derivation of the physical optics approximation. By analyzing the formulation we show that, for the specific case of a parabolic mirror, the integrands involved in the description of the reflected field near the focal spot do not possess the strong oscillations characteristic of diffraction integrals. Consequently, the integrals can be evaluated with simple and efficient quadrature methods rather than with specialized, more costly approaches. We report on the development of an efficiently parallelized algorithm that evaluates the Stratton-Chu diffraction integrals for incident fields of arbitrary temporal and spatial dependence. We use our method to show that t...
Energy Technology Data Exchange (ETDEWEB)
Saelthun, N.R.
1996-12-31
The model described in this report is a version of the HBV model developed for the project Climate Change and Energy Production. This was a Nordic project aimed at evaluating the impacts of the Scandinavian countries including Greenland with emphasis on hydropower production. The model incorporates many of the features found in individual versions of the HBV model in use in the Nordic countries, and some new ones. It has catchment subdivision in altitude intervals, a simple vegetation parametrization including interception, temperature based evapotranspiration calculation, lake evaporation, lake routing, glacier mass balance simulation, special functions for climate change simulations etc. The user interface is very basic, and the model is primarily intended for research and educational purposes. Commercial versions of the model should be used for operational implementations. 5 refs., 4 figs., 1 tab.
Experimental and modelling results of a parallel-plate based active magnetic regenerator
DEFF Research Database (Denmark)
Tura, A.; Nielsen, Kaspar Kirstein; Rowe, A.
2012-01-01
The performance of a permanent magnet magnetic refrigerator (PMMR) using gadolinium parallel plates is described. The configuration and operating parameters are described in detail. Experimental results are compared to simulations using an established twodimensional model of an active magnetic...
Mathematical Model of Thyristor Inverter Including a Series-parallel Resonant Circuit
Directory of Open Access Journals (Sweden)
Miroslaw Luft
2008-01-01
Full Text Available The article presents a mathematical model of thyristor inverter including a series-parallel resonant circuit with theaid of state variable method. Maple procedures are used to compute current and voltage waveforms in the inverter.
COMODI: An ontology to characterise differences in versions of computational models in biology
Scharm, Martin; Waltemath, Dagmar; Mendes, Pedro; Wolkenhauer, Olaf
2016-01-01
Motivation: Open model repositories provide ready-to-reuse computational models of biological systems. Models within those repositories evolve over time, leading to many alternative and subsequent versions. Taken together, the underlying changes reflect a model’s provenance and thus can give valuable insights into the studied biology. Currently, however, changes cannot be semantically interpreted. To improve this situation, we developed an ontology of terms describing changes in computational...
2013-12-19
... provide additional protection from harsh weather. This version modifies the prior methodology used for..., which provides more detail on the current model architecture, processing steps, and data sources...
Zhu, Xiang; Zhang, Dianwen
2013-01-01
We present a fast, accurate and robust parallel Levenberg-Marquardt minimization optimizer, GPU-LMFit, which is implemented on graphics processing unit for high performance scalable parallel model fitting processing. GPU-LMFit can provide a dramatic speed-up in massive model fitting analyses to enable real-time automated pixel-wise parametric imaging microscopy. We demonstrate the performance of GPU-LMFit for the applications in superresolution localization microscopy and fluorescence lifetime imaging microscopy.
Xiang Zhu; Dianwen Zhang
2013-01-01
We present a fast, accurate and robust parallel Levenberg-Marquardt minimization optimizer, GPU-LMFit, which is implemented on graphics processing unit for high performance scalable parallel model fitting processing. GPU-LMFit can provide a dramatic speed-up in massive model fitting analyses to enable real-time automated pixel-wise parametric imaging microscopy. We demonstrate the performance of GPU-LMFit for the applications in superresolution localization microscopy and fluorescence lifetim...
Describing, using 'recognition cones'. [parallel-series model with English-like computer program
Uhr, L.
1973-01-01
A parallel-serial 'recognition cone' model is examined, taking into account the model's ability to describe scenes of objects. An actual program is presented in an English-like language. The concept of a 'description' is discussed together with possible types of descriptive information. Questions regarding the level and the variety of detail are considered along with approaches for improving the serial representations of parallel systems.
A new version of code Java for 3D simulation of the CCA model
Zhang, Kebo; Xiong, Hailing; Li, Chao
2016-07-01
In this paper we present a new version of the program of CCA model. In order to benefit from the advantages involved in the latest technologies, we migrated the running environment from JDK1.6 to JDK1.7. And the old program was optimized into a new framework, so promoted extendibility.
All-Ages Lead Model (Aalm) Version 1.05 (External Draft Report)
The All-Ages Lead Model (AALM) Version 1.05, is an external review draft software and guidance manual. EPA released this software and associated documentation for public review and comment beginning September 27, 2005, until October 27, 2005. The public comments will be accepte...
Using the Global Forest Products Model (GFPM version 2016 with BPMPD)
Joseph Buongiorno; Shushuai Zhu
2016-01-01
Â The GFPM is an economic model of global production, consumption and trade of forest products. The original formulation and several applications are described in Buongiorno et al. (2003). However, subsequent versions, including the GFPM 2016 reflect significant changes and extensions. The GFPM 2016 software uses the...
[Psychometric properties of the French version of the Effort-Reward Imbalance model].
Niedhammer, I; Siegrist, J; Landre, M F; Goldberg, M; Leclerc, A
2000-10-01
Two main models are currently used to evaluate psychosocial factors at work: the Job Strain model developed by Karasek and the Effort-Reward Imbalance model. A French version of the first model has been validated for the dimensions of psychological demands and decision latitude. As regards the second one evaluating three dimensions (extrinsic effort, reward, and intrinsic effort), there are several versions in different languages, but until recently there was no validated French version. The objective of this study was to explore the psychometric properties of the French version of the Effort-Reward Imbalance model in terms of internal consistency, factorial validity, and discriminant validity. The present study was based on the GAZEL cohort and included the 10 174 subjects who were working at the French national electric and gas company (EDF-GDF) and answered the questionnaire in 1998. A French version of Effort-Reward Imbalance was included in this questionnaire. This version was obtained by a standard forward/backward translation procedure. Internal consistency was satisfactory for the three scales of extrinsic effort, reward, and intrinsic effort: Cronbach's Alpha coefficients higher than 0.7 were observed. A one-factor solution was retained for the factor analysis of the scale of extrinsic effort. A three-factor solution was retained for the factor analysis of reward, and these dimensions were interpreted as the factor analysis of intrinsic effort did not support the expected four-dimension structure. The analysis of discriminant validity displayed significant associations between measures of Effort-Reward Imbalance and the variables of sex, age, education level, and occupational grade. This study is the first one supporting satisfactory psychometric properties of the French version of the Effort-Reward Imbalance model. However, the factorial validity of intrinsic effort could be questioned. Furthermore, as most previous studies were based on male samples
Partitioning and packing mathematical simulation models for calculation on parallel computers
Arpasi, D. J.; Milner, E. J.
1986-01-01
The development of multiprocessor simulations from a serial set of ordinary differential equations describing a physical system is described. Degrees of parallelism (i.e., coupling between the equations) and their impact on parallel processing are discussed. The problem of identifying computational parallelism within sets of closely coupled equations that require the exchange of current values of variables is described. A technique is presented for identifying this parallelism and for partitioning the equations for parallel solution on a multiprocessor. An algorithm which packs the equations into a minimum number of processors is also described. The results of the packing algorithm when applied to a turbojet engine model are presented in terms of processor utilization.
User guide for MODPATH Version 7—A particle-tracking model for MODFLOW
Pollock, David W.
2016-09-26
MODPATH is a particle-tracking post-processing program designed to work with MODFLOW, the U.S. Geological Survey (USGS) finite-difference groundwater flow model. MODPATH version 7 is the fourth major release since its original publication. Previous versions were documented in USGS Open-File Reports 89–381 and 94–464 and in USGS Techniques and Methods 6–A41.MODPATH version 7 works with MODFLOW-2005 and MODFLOW–USG. Support for unstructured grids in MODFLOW–USG is limited to smoothed, rectangular-based quadtree and quadpatch grids.A software distribution package containing the computer program and supporting documentation, such as input instructions, output file descriptions, and example problems, is available from the USGS over the Internet (http://water.usgs.gov/ogw/modpath/).
Parallelization of fine-scale computation in Agile Multiscale Modelling Methodology
Macioł, Piotr; Michalik, Kazimierz
2016-10-01
Nowadays, multiscale modelling of material behavior is an extensively developed area. An important obstacle against its wide application is high computational demands. Among others, the parallelization of multiscale computations is a promising solution. Heterogeneous multiscale models are good candidates for parallelization, since communication between sub-models is limited. In this paper, the possibility of parallelization of multiscale models based on Agile Multiscale Methodology framework is discussed. A sequential, FEM based macroscopic model has been combined with concurrently computed fine-scale models, employing a MatCalc thermodynamic simulator. The main issues, being investigated in this work are: (i) the speed-up of multiscale models with special focus on fine-scale computations and (ii) on decreasing the quality of computations enforced by parallel execution. Speed-up has been evaluated on the basis of Amdahl's law equations. The problem of `delay error', rising from the parallel execution of fine scale sub-models, controlled by the sequential macroscopic sub-model is discussed. Some technical aspects of combining third-party commercial modelling software with an in-house multiscale framework and a MPI library are also discussed.
Efficiently parallelized modeling of tightly focused, large bandwidth laser pulses
Dumont, Joey; Fillion-Gourdeau, François; Lefebvre, Catherine; Gagnon, Denis; MacLean, Steve
2017-02-01
The Stratton-Chu integral representation of electromagnetic fields is used to study the spatio-temporal properties of large bandwidth laser pulses focused by high numerical aperture mirrors. We review the formal aspects of the derivation of diffraction integrals from the Stratton-Chu representation and discuss the use of the Hadamard finite part in the derivation of the physical optics approximation. By analyzing the formulation we show that, for the specific case of a parabolic mirror, the integrands involved in the description of the reflected field near the focal spot do not possess the strong oscillations characteristic of diffraction integrals. Consequently, the integrals can be evaluated with simple and efficient quadrature methods rather than with specialized, more costly approaches. We report on the development of an efficiently parallelized algorithm that evaluates the Stratton-Chu diffraction integrals for incident fields of arbitrary temporal and spatial dependence. This method has the advantage that its input is the unfocused field coming from the laser chain, which is experimentally known with high accuracy. We use our method to show that the reflection of a linearly polarized Gaussian beam of femtosecond duration off a high numerical aperture parabolic mirror induces ellipticity in the dominant field components and generates strong longitudinal components. We also estimate that future high-power laser facilities may reach intensities of {10}24 {{W}} {{cm}}-2.
Parallel Lagrangian models for turbulent transport and chemistry
Crone, Gilia Cornelia
1997-01-01
In this thesis we give an overview of recent stochastic Lagrangian models and present a new particle model for turbulent dispersion and chemical reactions. Our purpose is to investigate and assess the feasibility of the Lagrangian approach for modelling the turbulent dispersion and chemistry
Parallel Development of Products and New Business Models
DEFF Research Database (Denmark)
Lund, Morten; Hansen, Poul H. Kyvsgård
2014-01-01
The perception of product development and the practical execution of product development in professional organizations have undergone dramatic changes in recent years. Many of these chances relate to introduction of broader and more cross-disciplinary views that involves new organizational functi...... and innovation management the 4th generation models are increasingly including the concept business models and business model innovation....
[Parallel PLS algorithm using MapReduce and its aplication in spectral modeling].
Yang, Hui-Hua; Du, Ling-Ling; Li, Ling-Qiao; Tang, Tian-Biao; Guo, Tuo; Liang, Qiong-Lin; Wang, Yi-Ming; Luo, Guo-An
2012-09-01
Partial least squares (PLS) has been widely used in spectral analysis and modeling, and it is computation-intensive and time-demanding when dealing with massive data To solve this problem effectively, a novel parallel PLS using MapReduce is proposed, which consists of two procedures, the parallelization of data standardizing and the parallelization of principal component computing. Using NIR spectral modeling as an example, experiments were conducted on a Hadoop cluster, which is a collection of ordinary computers. The experimental results demonstrate that the parallel PLS algorithm proposed can handle massive spectra, can significantly cut down the modeling time, and gains a basically linear speedup, and can be easily scaled up.
Parallel Motion Simulation of Large-Scale Real-Time Crowd in a Hierarchical Environmental Model
Directory of Open Access Journals (Sweden)
Xin Wang
2012-01-01
Full Text Available This paper presents a parallel real-time crowd simulation method based on a hierarchical environmental model. A dynamical model of the complex environment should be constructed to simulate the state transition and propagation of individual motions. By modeling of a virtual environment where virtual crowds reside, we employ different parallel methods on a topological layer, a path layer and a perceptual layer. We propose a parallel motion path matching method based on the path layer and a parallel crowd simulation method based on the perceptual layer. The large-scale real-time crowd simulation becomes possible with these methods. Numerical experiments are carried out to demonstrate the methods and results.
Site investigation SFR. Hydrogeological modelling of SFR. Model version 0.2
Energy Technology Data Exchange (ETDEWEB)
Oehman, Johan (Golder Associates AB (Sweden)); Follin, Sven (SF GeoLogic (Sweden))
2010-01-15
The Swedish Nuclear Fuel and Waste Management Company (SKB) has conducted site investigations for a planned extension of the existing final repository for short-lived radioactive waste (SFR). A hydrogeological model is developed in three model versions, which will be used for safety assessment and design analyses. This report presents a data analysis of the currently available hydrogeological data from the ongoing Site Investigation SFR (KFR27, KFR101, KFR102A, KFR102B, KFR103, KFR104, and KFR105). The purpose of this work is to develop a preliminary hydrogeological Discrete Fracture Network model (hydro-DFN) parameterisation that can be applied in regional-scale modelling. During this work, the Geologic model had not yet been updated for the new data set. Therefore, all analyses were made to the rock mass outside Possible Deformation Zones, according to Single Hole Interpretation. Owing to this circumstance, it was decided not to perform a complete hydro-DFN calibration at this stage. Instead focus was re-directed to preparatory test cases and conceptual questions with the aim to provide a sound strategy for developing the hydrogeological model SFR v. 1.0. The presented preliminary hydro-DFN consists of five fracture sets and three depth domains. A statistical/geometrical approach (connectivity analysis /Follin et al. 2005/) was performed to estimate the size (i.e. fracture radius) distribution of fractures that are interpreted as Open in geologic mapping of core data. Transmissivity relations were established based on an assumption of a correlation between the size and evaluated specific capacity of geologic features coupled to inflows measured by the Posiva Flow Log device (PFL-f data). The preliminary hydro-DFN was applied in flow simulations in order to test its performance and to explore the role of PFL-f data. Several insights were gained and a few model technical issues were raised. These are summarised in Table 5-1
LARGE SIGNAL DISCRETE-TIME MODEL FOR PARALLELED BUCK CONVERTERS
Institute of Scientific and Technical Information of China (English)
无
2002-01-01
As a number of switch-combinations are involved in operation of multi-converter-system, conventional methods for obtaining discrete-time large signal model of these converter systems result in a very complex solution. A simple sampled-data technique for modeling distributed dc-dc PWM converters system (DCS) was proposed. The resulting model is nonlinear and can be linearized for analysis and design of DCS. These models are also suitable for fast simulation of these networks. As the input and output of dc-dc converters are slow varying, suitable model for DCS was obtained in terms of the finite order input/output approximation.
a Version-Similarity Based Trust Degree Computation Model for Crowdsourcing Geographic Data
Zhou, Xiaoguang; Zhao, Yijiang
2016-06-01
Quality evaluation and control has become the main concern of VGI. In this paper, trust is used as a proxy of VGI quality, a version-similarity based trust degree computation model for crowdsourcing geographic data is presented. This model is based on the assumption that the quality of VGI objects mainly determined by the professional skill and integrity (called reputation in this paper), and the reputation of the contributor is movable. The contributor's reputation is calculated using the similarity degree among the multi-versions for the same entity state. The trust degree of VGI object is determined by the trust degree of its previous version, the reputation of the last contributor and the modification proportion. In order to verify this presented model, a prototype system for computing the trust degree of VGI objects is developed by programming with Visual C# 2010. The historical data of Berlin of OpenStreetMap (OSM) are employed for experiments. The experimental results demonstrate that the quality of crowdsourcing geographic data is highly positive correlation with its trustworthiness. As the evaluation is based on version-similarity, not based on the direct subjective evaluation among users, the evaluation result is objective. Furthermore, as the movability property of the contributors' reputation is used in this presented method, our method has a higher assessment coverage than the existing methods.
The Parallelism of Traditional Transaction Model%传统事务模型的并行性
Institute of Scientific and Technical Information of China (English)
张志强; 李建中; 周立柱
2001-01-01
Transaction is a very important concept in DBMS,which has several features such as consistency,atomicity, durability and isolation. In this paper, we first analyze the parallelism of traditional transaction model. Next we point out that we can investigate more parallelism with a high parallel processing manner underlying multi-processors parallel structures. We will then compare the influence of two different software architectures on database system parallelism.
Double-layer parallelization for hydrological model calibration on HPC systems
Zhang, Ang; Li, Tiejian; Si, Yuan; Liu, Ronghua; Shi, Haiyun; Li, Xiang; Li, Jiaye; Wu, Xia
2016-04-01
Large-scale problems that demand high precision have remarkably increased the computational time of numerical simulation models. Therefore, the parallelization of models has been widely implemented in recent years. However, computing time remains a major challenge when a large model is calibrated using optimization techniques. To overcome this difficulty, we proposed a double-layer parallel system for hydrological model calibration using high-performance computing (HPC) systems. The lower-layer parallelism is achieved using a hydrological model, the Digital Yellow River Integrated Model, which was parallelized by decomposing river basins. The upper-layer parallelism is achieved by simultaneous hydrological simulations with different parameter combinations in the same generation of the genetic algorithm and is implemented using the job scheduling functions of an HPC system. The proposed system was applied to the upstream of the Qingjian River basin, a sub-basin of the middle Yellow River, to calibrate the model effectively by making full use of the computing resources in the HPC system and to investigate the model's behavior under various parameter combinations. This approach is applicable to most of the existing hydrology models for many applications.
A Fast Version of LASG/IAP Climate System Model and Its 1000-year Control Integration
Institute of Scientific and Technical Information of China (English)
ZHOU Tianjun; WU Bo; WEN Xinyu; LI Lijuan; WANG Bin
2008-01-01
A fast version of the State Key Laboratory of Numerical Modeling for Atmospheric Sciences and Geo- physical Fluid Dynamics (LASG)/Institute of Atmospheric Physics (IAP) climate system model is briefly documented. The fast coupled model employs a low resolution version of the atmospheric component Grid Atmospheric Model of IAP/LASG (GAMIL), with the other parts of the model, namely an oceanic com- ponent LASG/IAP Climate Ocean Model (LICOM), land component Common Land Model (CLM), and sea ice component from National Center for Atmospheric Research Community Climate System Model (NCAR CCSM2), as the same as in the standard version of LASG/IAP Flexible Global Ocean Atmosphere Land System model (FGOALS_g). The parameterizatious of physical and dynamical processes of the at- mospheric component in the fast version are identical to the standard version, although some parameter values are different. However, by virtue of reduced horizontal resolution and increased time-step of the most time-consuming atmospheric component, it runs faster by a factor of 3 and can serve as a useful tool for long- term and large-ensemble integrations. A 1000-year control simulation of the present-day climate has been completed without flux adjustments. The final 600 years of this simulation has virtually no trends in global mean sea surface temperatures and is recommended for internal variability studies. Several aspects of the control simulation's mean climate and variability axe evaluated against the observational or reanalysis data. The strengths and weaknesses of the control simulation are evaluated. The mean atmospheric circulation is well simulated, except in high latitudes. The Asian-Australian monsoonal meridional cell shows realistic features, however, an artificial rainfall center is located to the eastern periphery of the Tibetan Plateau persists throughout the year. The mean bias of SST resembles that of the standard version, appearing as a "double ITCZ" (Inter
The Lagrangian particle dispersion model FLEXPART-WRF VERSION 3.1
Energy Technology Data Exchange (ETDEWEB)
Brioude, J.; Arnold, D.; Stohl, A.; Cassiani, M.; Morton, Don; Seibert, P.; Angevine, W. M.; Evan, S.; Dingwell, A.; Fast, Jerome D.; Easter, Richard C.; Pisso, I.; Bukhart, J.; Wotawa, G.
2013-11-01
The Lagrangian particle dispersion model FLEXPART was originally designed for cal- culating long-range and mesoscale dispersion of air pollutants from point sources, such as after an accident in a nuclear power plant. In the meantime FLEXPART has evolved into a comprehensive tool for atmospheric transport modeling and analysis at different scales. This multiscale need from the modeler community has encouraged new developments in FLEXPART. In this document, we present a version that works with the Weather Research and Forecasting (WRF) mesoscale meteoro- logical model. Simple procedures on how to run FLEXPART-WRF are presented along with special options and features that differ from its predecessor versions. In addition, test case data, the source code and visualization tools are provided to the reader as supplementary material.
Energy Technology Data Exchange (ETDEWEB)
Back, Paer-Erik; Sundberg, Jan [Geo Innova AB (Sweden)
2007-09-15
This report presents a strategy for describing, predicting and visualising the thermal aspects of the site descriptive model. The strategy is an updated version of an earlier strategy applied in all SDM versions during the initial site investigation phase at the Forsmark and Oskarshamn areas. The previous methodology for thermal modelling did not take the spatial correlation fully into account during simulation. The result was that the variability of thermal conductivity in the rock mass was not sufficiently well described. Experience from earlier thermal SDMs indicated that development of the methodology was required in order describe the spatial distribution of thermal conductivity in the rock mass in a sufficiently reliable way, taking both variability within rock types and between rock types into account. A good description of the thermal conductivity distribution is especially important for the lower tail. This tail is important for the design of a repository because it affects the canister spacing. The presented approach is developed to be used for final SDM regarding thermal properties, primarily thermal conductivity. Specific objectives for the strategy of thermal stochastic modelling are: Description: statistical description of the thermal conductivity of a rock domain. Prediction: prediction of thermal conductivity in a specific rock volume. Visualisation: visualisation of the spatial distribution of thermal conductivity. The thermal site descriptive model should include the temperature distribution and thermal properties of the rock mass. The temperature is the result of the thermal processes in the repository area. Determination of thermal transport properties can be made using different methods, such as laboratory investigations, field measurements, modelling from mineralogical composition and distribution, modelling from density logging and modelling from temperature logging. The different types of data represent different scales, which has to be
Design and Performance Analysis of a Massively Parallel Atmospheric General Circulation Model
Directory of Open Access Journals (Sweden)
Daniel S. Schaffer
2000-01-01
Full Text Available In the 1990's, computer manufacturers are increasingly turning to the development of parallel processor machines to meet the high performance needs of their customers. Simultaneously, atmospheric scientists studying weather and climate phenomena ranging from hurricanes to El Niño to global warming require increasingly fine resolution models. Here, implementation of a parallel atmospheric general circulation model (GCM which exploits the power of massively parallel machines is described. Using the horizontal data domain decomposition methodology, this FORTRAN 90 model is able to integrate a 0.6° longitude by 0.5° latitude problem at a rate of 19 Gigaflops on 512 processors of a Cray T3E 600; corresponding to 280 seconds of wall-clock time per simulated model day. At this resolution, the model has 64 times as many degrees of freedom and performs 400 times as many floating point operations per simulated day as the model it replaces.
Running Large-Scale Air Pollution Models on Parallel Computers
DEFF Research Database (Denmark)
Georgiev, K.; Zlatev, Z.
2000-01-01
Proceedings of the 23rd NATO/CCMS International Technical Meeting on Air Pollution Modeling and Its Application, held 28 September - 2 October 1998, in Varna, Bulgaria.......Proceedings of the 23rd NATO/CCMS International Technical Meeting on Air Pollution Modeling and Its Application, held 28 September - 2 October 1998, in Varna, Bulgaria....
Application of Parallel Algorithms in an Air Pollution Model
DEFF Research Database (Denmark)
Georgiev, K.; Zlatev, Z.
1999-01-01
Proceedings of the NATO Advanced Research Workshop on Large Scale Computations in Air Pollution Modelling, Sofia, Bulgaria, 6-10 July 1998......Proceedings of the NATO Advanced Research Workshop on Large Scale Computations in Air Pollution Modelling, Sofia, Bulgaria, 6-10 July 1998...
F-Nets and Software Cabling: Deriving a Formal Model and Language for Portable Parallel Programming
DiNucci, David C.; Saini, Subhash (Technical Monitor)
1998-01-01
Parallel programming is still being based upon antiquated sequence-based definitions of the terms "algorithm" and "computation", resulting in programs which are architecture dependent and difficult to design and analyze. By focusing on obstacles inherent in existing practice, a more portable model is derived here, which is then formalized into a model called Soviets which utilizes a combination of imperative and functional styles. This formalization suggests more general notions of algorithm and computation, as well as insights into the meaning of structured programming in a parallel setting. To illustrate how these principles can be applied, a very-high-level graphical architecture-independent parallel language, called Software Cabling, is described, with many of the features normally expected from today's computer languages (e.g. data abstraction, data parallelism, and object-based programming constructs).
Energy Technology Data Exchange (ETDEWEB)
Heinze, C.; Maier-Reimer, E. [Max-Planck-Institut fuer Meteorologie, Hamburg (Germany)
1999-11-01
The Hamburg Ocean Carbon Cycle Circulation Model (HAMOCC, configuration HAMOCC2s) predicts the atmospheric carbon dioxide partial pressure (as induced by oceanic processes), production rates of biogenic particulate matter, and geochemical tracer distributions in the water column as well as the bioturbated sediment. Besides the carbon cycle this model version includes also the marine silicon cycle (silicic acid in the water column and the sediment pore waters, biological opal production, opal flux through the water column and opal sediment pore water interaction). The model is based on the grid and geometry of the LSG ocean general circulation model (see the corresponding manual, LSG=Large Scale Geostrophic) and uses a velocity field provided by the LSG-model in 'frozen' state. In contrast to the earlier version of the model (see Report No. 5), the present version includes a multi-layer sediment model of the bioturbated sediment zone, allowing for variable tracer inventories within the complete model system. (orig.)
Taatgen, N
2005-01-01
Emerging parallel processing and increased flexibility during the acquisition of cognitive skills form a combination that is hard to reconcile with rule-based models that often produce brittle behavior. Rule-based models can exhibit these properties by adhering to 2 principles: that the model gradua
Parallelized Genetic Identification of the Thermal-Electrochemical Model for Lithium-Ion Battery
Directory of Open Access Journals (Sweden)
Liqiang Zhang
2013-01-01
Full Text Available The parameters of a well predicted model can be used as health characteristics for Lithium-ion battery. This article reports a parallelized parameter identification of the thermal-electrochemical model, which significantly reduces the time consumption of parameter identification. Since the P2D model has the most predictability, it is chosen for further research and expanded to the thermal-electrochemical model by coupling thermal effect and temperature-dependent parameters. Then Genetic Algorithm is used for parameter identification, but it takes too much time because of the long time simulation of model. For this reason, a computer cluster is built by surplus computing resource in our laboratory based on Parallel Computing Toolbox and Distributed Computing Server in MATLAB. The performance of two parallelized methods, namely Single Program Multiple Data (SPMD and parallel FOR loop (PARFOR, is investigated and then the parallelized GA identification is proposed. With this method, model simulations running parallelly and the parameter identification could be speeded up more than a dozen times, and the identification result is batter than that from serial GA. This conclusion is validated by model parameter identification of a real LiFePO4 battery.
Forward and backward models for fault diagnosis based on parallel genetic algorithms
Institute of Scientific and Technical Information of China (English)
Yi LIU; Ying LI; Yi-jia CAO; Chuang-xin GUO
2008-01-01
In this paper, a mathematical model consisting of forward and backward models is built on parallel genetic algorithms (PGAs) for fault diagnosis in a transmission power system. A new method to reduce the scale of fault sections is developed in the forward model and the message passing interface (MPI) approach is chosen to parallel the genetic algorithms by global sin-gle-population master-slave method (GPGAs). The proposed approach is applied to a sample system consisting of 28 sections, 84 protective relays and 40 circuit breakers. Simulation results show that the new model based on GPGAs can achieve very fast computation in online applications of large-scale power systems.
A one-dimensional material transfer model for HECTR version 1. 5
Energy Technology Data Exchange (ETDEWEB)
Geller, A.S.; Wong, C.C.
1991-08-01
HECTR (Hydrogen Event Containment Transient Response) is a lumped-parameter computer code developed for calculating the pressure-temperature response to combustion in a nuclear power plant containment building. The code uses a control-volume approach and subscale models to simulate the mass, momentum, and energy transfer occurring in the containment during a loss-of-collant-accident (LOCA). This document describes one-dimensional subscale models for mass and momentum transfer, and the modifications to the code required to implement them. Two problems were analyzed: the first corresponding to a standard problem studied with previous HECTR versions, the second to experiments. The performance of the revised code relative to previous HECTR version is discussed as is the ability of the code to model the experiments. 8 refs., 5 figs., 3 tabs.
Description and evaluation of the Model for Ozone and Related chemical Tracers, version 4 (MOZART-4
Directory of Open Access Journals (Sweden)
L. K. Emmons
2010-01-01
Full Text Available The Model for Ozone and Related chemical Tracers, version 4 (MOZART-4 is an offline global chemical transport model particularly suited for studies of the troposphere. The updates of the model from its previous version MOZART-2 are described, including an expansion of the chemical mechanism to include more detailed hydrocarbon chemistry and bulk aerosols. Online calculations of a number of processes, such as dry deposition, emissions of isoprene and monoterpenes and photolysis frequencies, are now included. Results from an eight-year simulation (2000–2007 are presented and evaluated. The MOZART-4 source code and standard input files are available for download from the NCAR Community Data Portal (http://cdp.ucar.edu.
Keppenne, Christian L.; Rienecker, Michele; Borovikov, Anna Y.; Suarez, Max
1999-01-01
A massively parallel ensemble Kalman filter (EnKF)is used to assimilate temperature data from the TOGA/TAO array and altimetry from TOPEX/POSEIDON into a Pacific basin version of the NASA Seasonal to Interannual Prediction Project (NSIPP)ls quasi-isopycnal ocean general circulation model. The EnKF is an approximate Kalman filter in which the error-covariance propagation step is modeled by the integration of multiple instances of a numerical model. An estimate of the true error covariances is then inferred from the distribution of the ensemble of model state vectors. This inplementation of the filter takes advantage of the inherent parallelism in the EnKF algorithm by running all the model instances concurrently. The Kalman filter update step also occurs in parallel by having each processor process the observations that occur in the region of physical space for which it is responsible. The massively parallel data assimilation system is validated by withholding some of the data and then quantifying the extent to which the withheld information can be inferred from the assimilation of the remaining data. The distributions of the forecast and analysis error covariances predicted by the ENKF are also examined.
Block and parallel modelling of broad domain nonlinear continuous mapping based on NN
Institute of Scientific and Technical Information of China (English)
Yang Guowei; Tu Xuyan; Wang Shoujue
2006-01-01
The necessity of the use of the block and parallel modeling of the nonlinear continuous mappings with NN is firstly expounded quantitatively. Then, a practical approach for the block and parallel modeling of the nonlinear continuous mappings with NN is proposed. Finally, an example indicating that the method raised in this paper can be realized by suitable existed software is given. The results of the experiment of the model discussed on the 3-D Mexican straw hat indicate that the block and parallel modeling based on NN is more precise and faster in computation than the direct ones and it is obviously a concrete example and the development of the large-scale general model established by Tu Xuyan.
Huijnen, V.; Williams, J.; van Weele, M.; van Noije, T.; Krol, M.; Dentener, F.; Segers, A.; Houweling, S.; Peters, W.; de Laat, J.; Boersma, F.; Bergamaschi, P.; van Velthoven, P.; Le Sager, P.; Eskes, H.; Alkemade, F.; Scheele, R.; Nédélec, P.; Pätz, H.-W.
2010-01-01
We present a comprehensive description and benchmark evaluation of the tropospheric chemistry version of the global chemistry transport model TM5 (Tracer Model 5, version TM5-chem-v3.0). A full description is given concerning the photochemical mechanism, the interaction with aerosol, the treatment o
Modeling the Fracture of Ice Sheets on Parallel Computers
Energy Technology Data Exchange (ETDEWEB)
Waisman, Haim [Columbia University; Tuminaro, Ray [Sandia National Labs
2013-10-10
The objective of this project was to investigate the complex fracture of ice and understand its role within larger ice sheet simulations and global climate change. This objective was achieved by developing novel physics based models for ice, novel numerical tools to enable the modeling of the physics and by collaboration with the ice community experts. At the present time, ice fracture is not explicitly considered within ice sheet models due in part to large computational costs associated with the accurate modeling of this complex phenomena. However, fracture not only plays an extremely important role in regional behavior but also influences ice dynamics over much larger zones in ways that are currently not well understood. To this end, our research findings through this project offers significant advancement to the field and closes a large gap of knowledge in understanding and modeling the fracture of ice sheets in the polar regions. Thus, we believe that our objective has been achieved and our research accomplishments are significant. This is corroborated through a set of published papers, posters and presentations at technical conferences in the field. In particular significant progress has been made in the mechanics of ice, fracture of ice sheets and ice shelves in polar regions and sophisticated numerical methods that enable the solution of the physics in an efficient way.
Parallelization and Performance of the NIM Weather Model Running on GPUs
Govett, Mark; Middlecoff, Jacques; Henderson, Tom; Rosinski, James
2014-05-01
The Non-hydrostatic Icosahedral Model (NIM) is a global weather prediction model being developed to run on the GPU and MIC fine-grain architectures. The model dynamics, written in Fortran, was initially parallelized for GPUs in 2009 using the F2C-ACC compiler and demonstrated good results running on a single GPU. Subsequent efforts have focused on (1) running efficiently on multiple GPUs, (2) parallelization of NIM for Intel-MIC using openMP, (3) assessing commercial Fortran GPU compilers now available from Cray, PGI and CAPS, (4) keeping the model up to date with the latest scientific development while maintaining a single source performance portable code, and (5) parallelization of two physics packages used in the NIM: the operational Global Forecast System (GFS) used operationally, and the widely used Weather Research and Forecast (WRF) model physics. The presentation will touch on each of these efforts, but highlight improvements in parallel performance of the NIM running on the Titan GPU cluster at ORNL, the ongong parallelization of model physics, and a recent evaluation of commercial GPU compilers using the F2C-ACC compiler as the baseline.
Parallel direct solver for finite element modeling of manufacturing processes
DEFF Research Database (Denmark)
Nielsen, Chris Valentin; Martins, P.A.F.
2017-01-01
The central processing unit (CPU) time is of paramount importance in finite element modeling of manufacturing processes. Because the most significant part of the CPU time is consumed in solving the main system of equations resulting from finite element assemblies, different approaches have been...
THE IMPROVEMENT OF THE COMPUTATIONAL PERFORMANCE OF THE ZONAL MODEL POMA USING PARALLEL TECHNIQUES
Directory of Open Access Journals (Sweden)
Yao Yu
2014-01-01
Full Text Available The zonal modeling approach is a new simplified computational method used to predict temperature distribution, energy in multi-zone building and indoor airflow thermal behaviors of building. Although this approach is known to use less computer resource than CFD models, the computational time is still an issue especially when buildings are characterized by complicated geometry and indoor layout of furnishings. Therefore, using a new computing technique to the current zonal models in order to reduce the computational time is a promising way to further improve the model performance and promote the wide application of zonal models. Parallel computing techniques provide a way to accomplish these purposes. Unlike the serial computations that are commonly used in the current zonal models, these parallel techniques decompose the serial program into several discrete instructions which can be executed simultaneously on different processors/threads. As a result, the computational time of the parallelized program can be significantly reduced, compared to that of the traditional serial program. In this article, a parallel computing technique, Open Multi-Processing (OpenMP, is used into the zonal model, Pressurized zOnal Model with the Air diffuser (POMA, in order to improve the model computational performance, including the reduction of computational time and the investigation of the model scalability.
Advancing the extended parallel process model through the inclusion of response cost measures.
Rintamaki, Lance S; Yang, Z Janet
2014-01-01
This study advances the Extended Parallel Process Model through the inclusion of response cost measures, which are drawbacks associated with a proposed response to a health threat. A sample of 502 college students completed a questionnaire on perceptions regarding sexually transmitted infections and condom use after reading information from the Centers for Disease Control and Prevention on the health risks of sexually transmitted infections and the utility of latex condoms in preventing sexually transmitted infection transmission. The questionnaire included standard Extended Parallel Process Model assessments of perceived threat and efficacy, as well as questions pertaining to response costs associated with condom use. Results from hierarchical ordinary least squares regression demonstrated how the addition of response cost measures improved the predictive power of the Extended Parallel Process Model, supporting the inclusion of this variable in the model.
A Parallel and Distributed Surrogate Model Implementation for Computational Steering
Butnaru, Daniel
2012-06-01
Understanding the influence of multiple parameters in a complex simulation setting is a difficult task. In the ideal case, the scientist can freely steer such a simulation and is immediately presented with the results for a certain configuration of the input parameters. Such an exploration process is however not possible if the simulation is computationally too expensive. For these cases we present in this paper a scalable computational steering approach utilizing a fast surrogate model as substitute for the time-consuming simulation. The surrogate model we propose is based on the sparse grid technique, and we identify the main computational tasks associated with its evaluation and its extension. We further show how distributed data management combined with the specific use of accelerators allows us to approximate and deliver simulation results to a high-resolution visualization system in real-time. This significantly enhances the steering workflow and facilitates the interactive exploration of large datasets. © 2012 IEEE.
Modelling and analysis of fringing and metal thickness effects in MEMS parallel plate capacitors
Shah, Kriyang; Singh, Jugdutt; Zayegh, Aladin
2005-12-01
This paper presents a detailed design and analysis of fringing and metal thickness effects in a Micro Electro Mechanical System (MEMS) parallel plate capacitor. MEMS capacitor is one of the widely deployed components into various applications such are pressure sensor, accelerometers, Voltage Controlled Oscillator's (VCO's) and other tuning circuits. The advantages of MEMS capacitor are miniaturisation, integration with optics, low power consumption and high quality factor for RF circuits. Parallel plate capacitor models found in literature are discussed and the best suitable model for MEMS capacitors is presented. From the equations presented it is found that fringing filed and metal thickness have logarithmic effects on capacitance and depend on width of parallel plates, distance between them and thickness of metal plates. From this analysis a precise model of a MEMS parallel plate capacitor is developed which incorporates the effects of fringing fields and metal thickness. A parallel plate MEMS capacitor has been implemented using Coventor design suite. Finite Element Method (FEM) analysis in Coventorware design suite has been performed to verify the accuracy of the proposed model for suitable range of dimensions for MEMS capacitor Simulations and analysis show that the error between the designed and the simulated values of MEMS capacitor is significantly reduced. Application of the modified model for computing capacitance of a combed device shows that the designed values greatly differ from simulated results noticeably from 1.0339pF to 1.3171pF in case of fringed devices.
New versions of the BDS/GNSS zenith tropospheric delay model IGGtrop
Li, Wei; Yuan, Yunbin; Ou, Jikun; Chai, Yanju; Li, Zishen; Liou, Yuei-An; Wang, Ningbo
2015-01-01
The initial IGGtrop model proposed for Chinese BDS (BeiDou System) is not very suitable for BDS/GNSS research and application due to its large data volume while it shows a global mean accuracy of 4 cm. New versions of the global zenith tropospheric delay (ZTD) model IGGtrop are developed through further investigation on the spatial and temporal characteristics of global ZTD. From global GNSS ZTD observations and weather reanalysis data, new ZTD characteristics are found and discussed in this study including: small and inconsistent seasonal variation in ZTD between and stable seasonal variation outside; weak zonal variation in ZTD at higher latitudes (north of and south of ) and at heights above 6 km, etc. Based on these analyses, new versions of IGGtrop, named , are established through employing corresponding strategies: using a simple algorithm for equatorial ZTD; generating an adaptive spatial grid with lower resolutions in regions where ZTD varies little; and creating a method for optimized storage of model parameters. Thus, the models require much less parameters than the IGGtrop model, nearly 3.1-21.2 % of that for the IGGtrop model. The three new versions are validated by five years of GNSS-derived ZTDs at 125 IGS sites, and it shows that: demonstrates the highest ZTD correction performance, similar to IGGtrop; requires the least model parameters; is moderate in both zenith delay prediction performance and number of model parameters. For the model, the biases at those IGS sites are between and 4.3 cm with a mean value of cm and RMS errors are between 2.1 and 8.5 cm with a mean value of 4.0 cm. Different BDS and other GNSS users can choose a suitable model according to their application and research requirements.
Parallel computer processing and modeling: applications for the ICU
Baxter, Grant; Pranger, L. Alex; Draghic, Nicole; Sims, Nathaniel M.; Wiesmann, William P.
2003-07-01
Current patient monitoring procedures in hospital intensive care units (ICUs) generate vast quantities of medical data, much of which is considered extemporaneous and not evaluated. Although sophisticated monitors to analyze individual types of patient data are routinely used in the hospital setting, this equipment lacks high order signal analysis tools for detecting long-term trends and correlations between different signals within a patient data set. Without the ability to continuously analyze disjoint sets of patient data, it is difficult to detect slow-forming complications. As a result, the early onset of conditions such as pneumonia or sepsis may not be apparent until the advanced stages. We report here on the development of a distributed software architecture test bed and software medical models to analyze both asynchronous and continuous patient data in real time. Hardware and software has been developed to support a multi-node distributed computer cluster capable of amassing data from multiple patient monitors and projecting near and long-term outcomes based upon the application of physiologic models to the incoming patient data stream. One computer acts as a central coordinating node; additional computers accommodate processing needs. A simple, non-clinical model for sepsis detection was implemented on the system for demonstration purposes. This work shows exceptional promise as a highly effective means to rapidly predict and thereby mitigate the effect of nosocomial infections.
Energy Technology Data Exchange (ETDEWEB)
Brydsten, Lars; Stroemgren, Maarten [Umeaa Univ. (Sweden). Dept. of Biology and Environmental Science
2005-06-01
In the Oskarshamn area, a digital elevation model has been produced using elevation data from many elevation sources on both land and sea. Many elevation model users are only interested in elevation models over land, so the model has been designed in three versions: Version 1 describes land surface, lake water surface, and sea bottom. Version 2 describes land surface, sediment levels at lake bottoms, and sea bottoms. Version 3 describes land surface, sediment levels at lake bottoms, and sea surface. In cases where the different sources of data were not in point form 'such as existing elevation models of land or depth lines from nautical charts' they have been converted to point values using GIS software. Because data from some sources often overlaps with data from other sources, several tests were conducted to determine if both sources of data or only one source would be included in the dataset used for the interpolation procedure. The tests resulted in the decision to use only the source judged to be of highest quality for most areas with overlapping data sources. All data were combined into a database of approximately 3.3 million points unevenly spread over an area of about 800 km{sup 2}. The large number of data points made it difficult to construct the model with a single interpolation procedure, the area was divided into 28 sub-models that were processed one by one and finally merged together into one single model. The software ArcGis 8.3 and its extension Geostatistical Analysis were used for the interpolation. The Ordinary Kriging method was used for interpolation. This method allows both a cross validation and a validation before the interpolation is conducted. Cross validation with different Kriging parameters were performed and the model with the most reasonable statistics was chosen. Finally, a validation with the most appropriate Kriging parameters was performed in order to verify that the model fit unmeasured localities. Since both the
A numerical model for thermoelectric generator with the parallel-plate heat exchanger
Yu, Jianlin; Zhao, Hua
This paper presents a numerical model to predict the performance of thermoelectric generator with the parallel-plate heat exchanger. The model is based on an elemental approach and exhibits its feature in analyzing the temperature change in a thermoelectric generator and concomitantly its performance under operation conditions. The numerical simulated examples are demonstrated for the thermoelectric generator of parallel flow type and counter flow type in this paper. Simulation results show that the variations in temperature of the fluids in the thermoelectric generator are linear. The numerical model developed in this paper may be also applied to further optimization study for thermoelectric generator.
Barchyn, Thomas E.; Hugenholtz, Chris H.
2012-02-01
Research into aeolian dune form and dynamics has benefited from simple and abstract cellular automata computer models. Many of these models are based upon a seminal framework proposed by Werner (1995). Unfortunately, most versions of this model are not publicly available or are not provided in a format that promotes widespread use. In our view, this hinders progress in linking model simulations to empirical data (and vice versa). To this end, we introduce an accessible, graphical user interface (GUI) version of the Werner model. The novelty of this contribution is that it provides a simple interface and detailed instructions that encourage widespread use and extension of the Werner dune model for research and training purposes. By lowering barriers for researchers to develop and test hypotheses about aeolian dune and dune field patterns, this release addresses recent calls to improve access to earth surface models.
Grid Service Framework:Supporting Multi-Models Parallel Grid Programming
Institute of Scientific and Technical Information of China (English)
邓倩妮; 陆鑫达
2004-01-01
Web service is a grid computing technology that promises greater ease-of-use and interoperability than previous distributed computing technologies. This paper proposed Group Service Framework, a grid computing platform based on Microsoft. NET that use web service to: (1) locate and harness volunteer computing resources for different applications, and (2) support multi-models such as Master/Slave, Divide and Conquer, Phase Parallel and so forth parallel programming paradigms in Grid environment, (3) allocate data and balance load dynamically and transparently for grid computing application. The Grid Service Framework based on Microsoft. NET was used to implement several simple parallel computing applications. The results show that the proposed Group Service Framework is suitable for generic parallel numerical computing.
Thermal modelling. Preliminary site description. Forsmark area - version 1.2
Energy Technology Data Exchange (ETDEWEB)
Sundberg, Jan; Back, Paer-Erik; Bengtsson, Anna; Laendell, Maerta [Geo Innova AB, Linkoeping (Sweden)
2005-08-01
This report presents the thermal site descriptive model for the Forsmark area, version 1.2. The main objective of this report is to present the thermal modelling work where data has been identified, quality controlled, evaluated and summarised in order to make an upscaling to lithological domain level possible. The thermal conductivity at canister scale has been modelled for two different lithological domains (RFM029 and RFM012, both dominated by granite to granodiorite (101057)). A main modelling approach has been used to determine the mean value of the thermal conductivity. Two alternative/complementary approaches have been used to evaluate the spatial variability of the thermal conductivity at domain level. The thermal modelling approaches are based on the lithological model for the Forsmark area, version 1.2 together with rock type models constituted from measured and calculated (from mineral composition) thermal conductivities. Results indicate that the mean of thermal conductivity is expected to exhibit a small variation between the different domains, 3.46 W/(mxK) for RFM012 to 3.55 W/(mxK) for RFM029. The spatial distribution of the thermal conductivity does not follow a simple model. Lower and upper 95% confidence limits are based on the modelling results, but have been rounded of to only two significant figures. Consequently, the lower limit is 2.9 W/(mxK), while the upper is 3.8 W/(mxK). This is applicable to both the investigated domains. The temperature dependence is rather small with a decrease in thermal conductivity of 10.0% per 100 deg C increase in temperature for the dominating rock type. There are a number of important uncertainties associated with these results. One of the uncertainties considers the representative scale for the canister. Another important uncertainty is the methodological uncertainties associated with the upscaling of thermal conductivity from cm-scale to canister scale. In addition, the representativeness of rock samples is
Directory of Open Access Journals (Sweden)
Duculty Florent
2005-01-01
Full Text Available SKiPPER is a SKeleton-based Parallel Programming EnviRonment being developed since 1996 and running at LASMEA Laboratory, the Blaise-Pascal University, France. The main goal of the project was to demonstrate the applicability of skeleton-based parallel programming techniques to the fast prototyping of reactive vision applications. This paper deals with the special features embedded in the latest version of the project: algorithmic skeleton nesting capabilities and a fully dynamic operating model. Throughout the case study of a complete and realistic image processing application, in which we have pointed out the requirement for skeleton nesting, we are presenting the operating model of this feature. The work described here is one of the few reported experiments showing the application of skeleton nesting facilities for the parallelisation of a realistic application, especially in the area of image processing. The image processing application we have chosen is a 3D face-tracking algorithm from appearance.
Modelling and simulation of multiple single - phase induction motor in parallel connection
Directory of Open Access Journals (Sweden)
Sujitjorn, S.
2006-11-01
Full Text Available A mathematical model for parallel connected n-multiple single-phase induction motors in generalized state-space form is proposed in this paper. The motor group draws electric power from one inverter. The model is developed by the dq-frame theory and was tested against four loading scenarios in which satisfactory results were obtained.
A one-dimensional heat transfer model for parallel-plate thermoacoustic heat exchangers
de Jong, Anne; Wijnant, Ysbrand H.; de Boer, Andries
2014-01-01
A one-dimensional (1D) laminar oscillating flow heat transfer model is derived and applied to parallel-plate thermoacoustic heat exchangers. The model can be used to estimate the heat transfer from the solid wall to the acoustic medium, which is required for the heat input/output of thermoacoustic
A Tool for Performance Modeling of Parallel Programs
Directory of Open Access Journals (Sweden)
J.A. González
2003-01-01
Full Text Available Current performance prediction analytical models try to characterize the performance behavior of actual machines through a small set of parameters. In practice, substantial deviations are observed. These differences are due to factors as memory hierarchies or network latency. A natural approach is to associate a different proportionality constant with each basic block, and analogously, to associate different latencies and bandwidths with each "communication block". Unfortunately, to use this approach implies that the evaluation of parameters must be done for each algorithm. This is a heavy task, implying experiment design, timing, statistics, pattern recognition and multi-parameter fitting algorithms. Software support is required. We present a compiler that takes as source a C program annotated with complexity formulas and produces as output an instrumented code. The trace files obtained from the execution of the resulting code are analyzed with an interactive interpreter, giving us, among other information, the values of those parameters.
Incremental testing of the Community Multiscale Air Quality (CMAQ modeling system version 4.7
Directory of Open Access Journals (Sweden)
K. M. Foley
2010-03-01
Full Text Available This paper describes the scientific and structural updates to the latest release of the Community Multiscale Air Quality (CMAQ modeling system version 4.7 (v4.7 and points the reader to additional resources for further details. The model updates were evaluated relative to observations and results from previous model versions in a series of simulations conducted to incrementally assess the effect of each change. The focus of this paper is on five major scientific upgrades: (a updates to the heterogeneous N_{2}O_{5} parameterization, (b improvement in the treatment of secondary organic aerosol (SOA, (c inclusion of dynamic mass transfer for coarse-mode aerosol, (d revisions to the cloud model, and (e new options for the calculation of photolysis rates. Incremental test simulations over the eastern United States during January and August 2006 are evaluated to assess the model response to each scientific improvement, providing explanations of differences in results between v4.7 and previously released CMAQ model versions. Particulate sulfate predictions are improved across all monitoring networks during both seasons due to cloud module updates. Numerous updates to the SOA module improve the simulation of seasonal variability and decrease the bias in organic carbon predictions at urban sites in the winter. Bias in the total mass of fine particulate matter (PM_{2.5} is dominated by overpredictions of unspeciated PM_{2.5} (PM_{other} in the winter and by underpredictions of carbon in the summer. The CMAQv4.7 model results show slightly worse performance for ozone predictions. However, changes to the meteorological inputs are found to have a much greater impact on ozone predictions compared to changes to the CMAQ modules described here. Model updates had little effect on existing biases in wet deposition predictions.
Incremental testing of the community multiscale air quality (CMAQ modeling system version 4.7
Directory of Open Access Journals (Sweden)
K. M. Foley
2009-10-01
Full Text Available This paper describes the scientific and structural updates to the latest release of the Community Multiscale Air Quality (CMAQ modeling system version 4.7 (v4.7 and points the reader to additional resources for further details. The model updates were evaluated relative to observations and results from previous model versions in a series of simulations conducted to incrementally assess the effect of each change. The focus of this paper is on five major scientific upgrades: (a updates to the heterogeneous N_{2}O_{5} parameterization, (b improvement in the treatment of secondary organic aerosol (SOA, (c inclusion of dynamic mass transfer for coarse-mode aerosol, (d revisions to the cloud model, and (e new options for the calculation of photolysis rates. Incremental test simulations over the eastern United States during January and August 2006 are evaluated to assess the model response to each scientific improvement, providing explanations of differences in results between v4.7 and previously released CMAQ model versions. Particulate sulfate predictions are improved across all monitoring networks during both seasons due to cloud module updates. Numerous updates to the SOA module improve the simulation of seasonal variability and decrease the bias in organic carbon predictions at urban sites in the winter. Bias in the total mass of fine particulate matter (PM_{2.5} is dominated by overpredictions of unspeciated PM_{2.5} (PM_{other} in the winter and by underpredictions of carbon in the summer. The CMAQ v4.7 model results show slightly worse performance for ozone predictions. However, changes to the meteorological inputs are found to have a much greater impact on ozone predictions compared to changes to the CMAQ modules described here. Model updates had little effect on existing biases in wet deposition predictions.
Institute of Scientific and Technical Information of China (English)
HOU Fu-jun; WU Qi-zong
2007-01-01
A method for modeling the parallel machine scheduling problems with fuzzy parameters and precedence constraints based on credibility measure is provided.For the given n jobs to be processed on m machines, it is assumed that the processing times and the due dates are nonnegative fuzzy numbers and all the weights are positive, crisp numbers.Based on credibility measure, three parallel machine scheduling problems and a goal-programming model are formulated.Feasible schedules are evaluated not only by their objective values but also by the credibility degree of satisfaction with their precedence constraints.The genetic algorithm is utilized to find the best solutions in a short period of time.An illustrative numerical example is also given.Simulation results show that the proposed models are effective, which can deal with the parallel machine scheduling problems with fuzzy parameters and precedence constraints based on credibility measure.
Alvioli, M.; Baum, R.L.
2016-01-01
We describe a parallel implementation of TRIGRS, the Transient Rainfall Infiltration and Grid-Based Regional Slope-Stability Model for the timing and distribution of rainfall-induced shallow landslides. We have parallelized the four time-demanding execution modes of TRIGRS, namely both the saturated and unsaturated model with finite and infinite soil depth options, within the Message Passing Interface framework. In addition to new features of the code, we outline details of the parallel implementation and show the performance gain with respect to the serial code. Results are obtained both on commercial hardware and on a high-performance multi-node machine, showing the different limits of applicability of the new code. We also discuss the implications for the application of the model on large-scale areas and as a tool for real-time landslide hazard monitoring.
Energy Technology Data Exchange (ETDEWEB)
Back, Paer-Erik; Sundberg, Jan [Geo Innova AB (Sweden)
2007-09-15
This report presents a strategy for describing, predicting and visualising the thermal aspects of the site descriptive model. The strategy is an updated version of an earlier strategy applied in all SDM versions during the initial site investigation phase at the Forsmark and Oskarshamn areas. The previous methodology for thermal modelling did not take the spatial correlation fully into account during simulation. The result was that the variability of thermal conductivity in the rock mass was not sufficiently well described. Experience from earlier thermal SDMs indicated that development of the methodology was required in order describe the spatial distribution of thermal conductivity in the rock mass in a sufficiently reliable way, taking both variability within rock types and between rock types into account. A good description of the thermal conductivity distribution is especially important for the lower tail. This tail is important for the design of a repository because it affects the canister spacing. The presented approach is developed to be used for final SDM regarding thermal properties, primarily thermal conductivity. Specific objectives for the strategy of thermal stochastic modelling are: Description: statistical description of the thermal conductivity of a rock domain. Prediction: prediction of thermal conductivity in a specific rock volume. Visualisation: visualisation of the spatial distribution of thermal conductivity. The thermal site descriptive model should include the temperature distribution and thermal properties of the rock mass. The temperature is the result of the thermal processes in the repository area. Determination of thermal transport properties can be made using different methods, such as laboratory investigations, field measurements, modelling from mineralogical composition and distribution, modelling from density logging and modelling from temperature logging. The different types of data represent different scales, which has to be
DEFF Research Database (Denmark)
Wu, Guanglei; Bai, Shaoping; Kepler, Jørgen Asbøl
2012-01-01
This paper deals with the error modelling and analysis of a 3-PPR planar parallel manipulator with joint clearances. The kinematics and the Cartesian workspace of the manipulator are analyzed. An error model is established with considerations of both configuration errors and joint clearances. Usi...... this model, the upper bounds and distributions of the pose errors for this manipulator are established. The results are compared with experimental measurements and show the effectiveness of the error prediction model....
Efficient Parallel Implementation of Active Appearance Model Fitting Algorithm on GPU
Directory of Open Access Journals (Sweden)
Jinwei Wang
2014-01-01
Full Text Available The active appearance model (AAM is one of the most powerful model-based object detecting and tracking methods which has been widely used in various situations. However, the high-dimensional texture representation causes very time-consuming computations, which makes the AAM difficult to apply to real-time systems. The emergence of modern graphics processing units (GPUs that feature a many-core, fine-grained parallel architecture provides new and promising solutions to overcome the computational challenge. In this paper, we propose an efficient parallel implementation of the AAM fitting algorithm on GPUs. Our design idea is fine grain parallelism in which we distribute the texture data of the AAM, in pixels, to thousands of parallel GPU threads for processing, which makes the algorithm fit better into the GPU architecture. We implement our algorithm using the compute unified device architecture (CUDA on the Nvidia’s GTX 650 GPU, which has the latest Kepler architecture. To compare the performance of our algorithm with different data sizes, we built sixteen face AAM models of different dimensional textures. The experiment results show that our parallel AAM fitting algorithm can achieve real-time performance for videos even on very high-dimensional textures.
Efficient parallel implementation of active appearance model fitting algorithm on GPU.
Wang, Jinwei; Ma, Xirong; Zhu, Yuanping; Sun, Jizhou
2014-01-01
The active appearance model (AAM) is one of the most powerful model-based object detecting and tracking methods which has been widely used in various situations. However, the high-dimensional texture representation causes very time-consuming computations, which makes the AAM difficult to apply to real-time systems. The emergence of modern graphics processing units (GPUs) that feature a many-core, fine-grained parallel architecture provides new and promising solutions to overcome the computational challenge. In this paper, we propose an efficient parallel implementation of the AAM fitting algorithm on GPUs. Our design idea is fine grain parallelism in which we distribute the texture data of the AAM, in pixels, to thousands of parallel GPU threads for processing, which makes the algorithm fit better into the GPU architecture. We implement our algorithm using the compute unified device architecture (CUDA) on the Nvidia's GTX 650 GPU, which has the latest Kepler architecture. To compare the performance of our algorithm with different data sizes, we built sixteen face AAM models of different dimensional textures. The experiment results show that our parallel AAM fitting algorithm can achieve real-time performance for videos even on very high-dimensional textures.
Co-simulation of dynamic systems in parallel and serial model configurations
Energy Technology Data Exchange (ETDEWEB)
Sweafford, Trevor [General Motors, Milford (United States); Yoon, Hwan Sik [The University of Alabama, Tuscaloosa (United States)
2013-12-15
Recent advancement in simulation software and computation hardware make it realizable to simulate complex dynamic systems comprised of multiple submodels developed in different modeling languages. The so-called co-simulation enables one to study various aspects of a complex dynamic system with heterogeneous submodels in a cost-effective manner. Among several different model configurations for co-simulation, synchronized parallel configuration is regarded to expedite the simulation process by simulation multiple sub models concurrently on a multi core processor. In this paper, computational accuracies as well as computation time are studied for three different co-simulation frameworks : integrated, serial, and parallel. for this purpose, analytical evaluations of the three different methods are made using the explicit Euler method and then they are applied to two-DOF mass-spring systems. The result show that while the parallel simulation configuration produces the same accurate results as the integrated configuration, results of the serial configuration, results of the serial configuration show a slight deviation. it is also shown that the computation time can be reduced by running simulation in the parallel configuration. Therefore, it can be concluded that the synchronized parallel simulation methodology is the best for both simulation accuracy and time efficiency.
Parallel plate model for trabecular bone exhibits volume fraction-dependant bias
DEFF Research Database (Denmark)
Day, J; Ding, Ming; Odgaard, A;
2000-01-01
Unbiased stereological methods were used in conjunction with microcomputed tomographic (micro-CT) scans of human and animal bone to investigate errors created when the parallel plate model was used to calculate morphometric parameters. Bone samples were obtained from the human proximal tibia......, canine distal femur, rat tail, and pig spine and scanned in a micro-CT scanner. Trabecular thickness, trabecular spacing, and trabecular number were calculated using the parallel plate model. Direct thickness, and spacing and connectivity density were calculated using unbiased three-dimensional methods...
Dirba, I.; Kleperis, J.
2011-01-01
Analytical and numerical modelling is performed for the linear actuator of a parallel path magnet motor. In the model based on finite-element analysis, the 3D problem is reduced to a 2D problem, which is sufficiently precise in a design aspect and allows modelling the principle of a parallel path motor. The paper also describes a relevant numerical model and gives comparison with experimental results. The numerical model includes all geometrical and physical characteristics of the motor components. The magnetic flux density and magnetic force are simulated using FEMM 4.2 software. An experimental model has also been developed and verified for the core of switchable magnetic flux linear actuator and motor. The results of experiments are compared with those of theoretical/analytical and numerical modelling.
Niedermeier, Dennis; Ervens, Barbara; Clauss, Tina; Voigtländer, Jens; Wex, Heike; Hartmann, Susan; Stratmann, Frank
2014-01-01
In a recent study, the Soccer ball model (SBM) was introduced for modeling and/or parameterizing heterogeneous ice nucleation processes. The model applies classical nucleation theory. It allows for a consistent description of both apparently singular and stochastic ice nucleation behavior, by distributing contact angles over the nucleation sites of a particle population assuming a Gaussian probability density function. The original SBM utilizes the Monte Carlo technique, which hampers its usage in atmospheric models, as fairly time-consuming calculations must be performed to obtain statistically significant results. Thus, we have developed a simplified and computationally more efficient version of the SBM. We successfully used the new SBM to parameterize experimental nucleation data of, e.g., bacterial ice nucleation. Both SBMs give identical results; however, the new model is computationally less expensive as confirmed by cloud parcel simulations. Therefore, it is a suitable tool for describing heterogeneous ice nucleation processes in atmospheric models.
Energy Technology Data Exchange (ETDEWEB)
Hermanson, Jan; Forssberg, Ola [Golder Associates AB, Stockholm (Sweden); Fox, Aaron; La Pointe, Paul [Golder Associates Inc., Redmond, WA (United States)
2005-10-15
The goal of this summary report is to document the data sources, software tools, experimental methods, assumptions, and model parameters in the discrete-fracture network (DFN) model for the local model volume in Laxemar, version 1.2. The model parameters presented herein are intended for use by other project modeling teams. Individual modeling teams may elect to simplify or use only a portion of the DFN model, depending on their needs. This model is not intended to be a flow model or a mechanical model; as such, only the geometrical characterization is presented. The derivations of the hydraulic or mechanical properties of the fractures or their subsurface connectivities are not within the scope of this report. This model represents analyses carried out on particular data sets. If additional data are obtained, or values for existing data are changed or excluded, the conclusions reached in this report, and the parameter values calculated, may change as well. The model volume is divided into two subareas; one located on the Simpevarp peninsula adjacent to the power plant (Simpevarp), and one further to the west (Laxemar). The DFN parameters described in this report were determined by analysis of data collected within the local model volume. As such, the final DFN model is only valid within this local model volume and the modeling subareas (Laxemar and Simpevarp) within.
From Cells to Islands: An unified Model of Cellular Parallel Genetic Algorithms
Simoncini, David; Verel, Sébastien; Clergue, Manuel
2008-01-01
This paper presents the Anisotropic selection scheme for cellular Genetic Algorithms (cGA). This new scheme allows to enhance diversity and to control the selective pressure which are two important issues in Genetic Algorithms, especially when trying to solve difficult optimization problems. Varying the anisotropic degree of selection allows swapping from a cellular to an island model of parallel genetic algorithm. Measures of performances and diversity have been performed on one well-known problem: the Quadratic Assignment Problem which is known to be difficult to optimize. Experiences show that, tuning the anisotropic degree, we can find the accurate trade-off between cGA and island models to optimize performances of parallel evolutionary algorithms. This trade-off can be interpreted as the suitable degree of migration among subpopulations in a parallel Genetic Algorithm.
PARALLEL ADAPTIVE MULTILEVEL SAMPLING ALGORITHMS FOR THE BAYESIAN ANALYSIS OF MATHEMATICAL MODELS
Prudencio, Ernesto
2012-01-01
In recent years, Bayesian model updating techniques based on measured data have been applied to many engineering and applied science problems. At the same time, parallel computational platforms are becoming increasingly more powerful and are being used more frequently by the engineering and scientific communities. Bayesian techniques usually require the evaluation of multi-dimensional integrals related to the posterior probability density function (PDF) of uncertain model parameters. The fact that such integrals cannot be computed analytically motivates the research of stochastic simulation methods for sampling posterior PDFs. One such algorithm is the adaptive multilevel stochastic simulation algorithm (AMSSA). In this paper we discuss the parallelization of AMSSA, formulating the necessary load balancing step as a binary integer programming problem. We present a variety of results showing the effectiveness of load balancing on the overall performance of AMSSA in a parallel computational environment.
BSIRT: a block-iterative SIRT parallel algorithm using curvilinear projection model.
Zhang, Fa; Zhang, Jingrong; Lawrence, Albert; Ren, Fei; Wang, Xuan; Liu, Zhiyong; Wan, Xiaohua
2015-03-01
Large-field high-resolution electron tomography enables visualizing detailed mechanisms under global structure. As field enlarges, the distortions of reconstruction and processing time become more critical. Using the curvilinear projection model can improve the quality of large-field ET reconstruction, but its computational complexity further exacerbates the processing time. Moreover, there is no parallel strategy on GPU for iterative reconstruction method with curvilinear projection. Here we propose a new Block-iterative SIRT parallel algorithm with the curvilinear projection model (BSIRT) for large-field ET reconstruction, to improve the quality of reconstruction and accelerate the reconstruction process. We also develop some key techniques, including block-iterative method with the curvilinear projection, a scope-based data decomposition method and a page-based data transfer scheme to implement the parallelization of BSIRT on GPU platform. Experimental results show that BSIRT can improve the reconstruction quality as well as the speed of the reconstruction process.
BSP模型下的并行程序设计与开发%Design and Development of Parallel Programs on Bulk Synchronous Parallel Model
Institute of Scientific and Technical Information of China (English)
赖树华; 陆朝俊; 孙永强
2001-01-01
The Bulk Synchronous Parallel (BSP) model was simply introduced, and the advantage of the parapllel program's design and development on BSP model was discussed. Then it analysed how to design and develop the parallel programs on BSP model and summarized several principles the developer must comply with. At last a useful parallel programming method based on the BSP model was presented: the two phase method of BSP parallel program design. An example was given to illustrate how to make use of the above method and the BSP performance prediction tool.%介绍了BSP(Bulk Synchronous Parallel)模型，讨论了在该模型下进行并行程序设计的优点、并行算法的分析和设计方法及其必须遵守的原则.以两矩阵的乘法为例说明了如何借助BSP并行程序性能预测工具，利用两阶段BSP并行程序设计方法进行BSP并行程序的设计和开发.
A global parallel model based design of experiments method to minimize model output uncertainty.
Bazil, Jason N; Buzzard, Gregory T; Rundell, Ann E
2012-03-01
Model-based experiment design specifies the data to be collected that will most effectively characterize the biological system under study. Existing model-based design of experiment algorithms have primarily relied on Fisher Information Matrix-based methods to choose the best experiment in a sequential manner. However, these are largely local methods that require an initial estimate of the parameter values, which are often highly uncertain, particularly when data is limited. In this paper, we provide an approach to specify an informative sequence of multiple design points (parallel design) that will constrain the dynamical uncertainty of the biological system responses to within experimentally detectable limits as specified by the estimated experimental noise. The method is based upon computationally efficient sparse grids and requires only a bounded uncertain parameter space; it does not rely upon initial parameter estimates. The design sequence emerges through the use of scenario trees with experimental design points chosen to minimize the uncertainty in the predicted dynamics of the measurable responses of the system. The algorithm was illustrated herein using a T cell activation model for three problems that ranged in dimension from 2D to 19D. The results demonstrate that it is possible to extract useful information from a mathematical model where traditional model-based design of experiments approaches most certainly fail. The experiments designed via this method fully constrain the model output dynamics to within experimentally resolvable limits. The method is effective for highly uncertain biological systems characterized by deterministic mathematical models with limited data sets. Also, it is highly modular and can be modified to include a variety of methodologies such as input design and model discrimination.
Error Modelling and Experimental Validation for a Planar 3-PPR Parallel Manipulator
DEFF Research Database (Denmark)
Wu, Guanglei; Bai, Shaoping; Kepler, Jørgen Asbøl
2011-01-01
In this paper, the positioning error of a 3-PPR planar parallel manipulator is studied with an error model and experimental validation. First, the displacement and workspace are analyzed. An error model considering both configuration errors and joint clearance errors is established. Using...... this model, the maximum positioning error was estimated for a U-shape PPR planar manipulator, the results being compared with the experimental measurements. It is found that the error distributions from the simulation is approximate to that of themeasurements....
Error Modelling and Experimental Validation for a Planar 3-PPR Parallel Manipulator
DEFF Research Database (Denmark)
Wu, Guanglei; Bai, Shaoping; Kepler, Jørgen Asbøl
2011-01-01
In this paper, the positioning error of a 3-PPR planar parallel manipulator is studied with an error model and experimental validation. First, the displacement and workspace are analyzed. An error model considering both configuration errors and joint clearance errors is established. Using...... this model, the maximum positioning error was estimated for a U-shape PPR planar manipulator, the results being compared with the experimental measurements. It is found that the error distributions from the simulation is approximate to that of themeasurements....
Wu, Guanglei; Shaoping, Bai; Jørgen A., Kepler; Caro, Stéphane
2012-01-01
International audience; This paper deals with the error modelling and analysis of a 3-\\underline{P}PR planar parallel manipulator with joint clearances. The kinematics and the Cartesian workspace of the manipulator are analyzed. An error model is established with considerations of both configuration errors and joint clearances. Using this model, the upper bounds and distributions of the pose errors for this manipulator are established. The results are compared with experimental measurements a...
Design and Implementation of “Many Parallel Task” Hybrid Subsurface Model
Energy Technology Data Exchange (ETDEWEB)
Agarwal, Khushbu; Chase, Jared M.; Schuchardt, Karen L.; Scheibe, Timothy D.; Palmer, Bruce J.; Elsethagen, Todd O.
2011-11-01
Continuum scale models have been used to study subsurface flow, transport, and reactions for many years. Recently, pore scale models, which operate at scales of individual soil grains, have been developed to more accurately model pore scale phenomena, such as precipitation, that may not be well represented at the continuum scale. However, particle-based models become prohibitively expensive for modeling realistic domains. Instead, we are developing a hybrid model that simulates the full domain at continuum scale and applies the pore model only to areas of high reactivity. The hybrid model uses a dimension reduction approach to formulate the mathematical exchange of information across scales. Since the location, size, and number of pore regions in the model varies, an adaptive Pore Generator is being implemented to define pore regions at each iteration. A fourth code will provide data transformation from the pore scale back to the continuum scale. These components are coupled into a single hybrid model using the SWIFT workflow system. Our hybrid model workflow simulates a kinetic controlled mixing reaction in which multiple pore-scale simulations occur for every continuum scale timestep. Each pore-scale simulation is itself parallel, thus exhibiting multi-level parallelism. Our workflow manages these multiple parallel tasks simultaneously, with the number of tasks changing across iterations. It also supports dynamic allocation of job resources and visualization processing at each iteration. We discuss the design, implementation and challenges associated with building a scalable, Many Parallel Task, hybrid model to run efficiently on thousands to tens of thousands of processors.
Directory of Open Access Journals (Sweden)
ZHOU Hao
2015-08-01
Full Text Available In order to solve the intensive computing tasks and high memory demand problem in satellite gravity field model inversion on the basis of huge amounts of satellite gravity observations, the parallel algorithm for high truncated order and degree satellite gravity field model inversion with least square method on the basis of MPI was introduced. After analyzing the time and space complexity of each step in the solving flow, the parallel I/O, block-organized storage and block-organized computation algorithm on the basis of MPI are introduced to design the parallel algorithm for building design matrix, establishing and solving normal equation, and the simulation results indicate that the parallel efficiency of building design matrix, establishing and solving normal equation can reach to 95%, 68%and 63% respectively. In addition, on the basis of GOCE simulated orbits and radial disturbance gravity gradient data(518 400 epochs in total, two earth gravity models truncated to degree and order 120, 240 are inversed, and the relative computation time and memory demand are only about 40 minutes and 7 hours, 290 MB and 1.57 GB respectively. Eventually, a simulation numerical calculation for earth gravity field model inversion with the simulation data, which has the equivalent noise level with GRACE and GOCE mission, is conducted. The accuracy of inversion model has a good consistent with current released model, and the combined mode can complement the spectral information of each individual mission, which indicates that the parallel algorithm in this paper can be applied to inverse the high truncated degree and order earth gravity model efficiently and stably.
Aerosol specification in single-column Community Atmosphere Model version 5
Lebassi-Habtezion, B.; Caldwell, P. M.
2015-03-01
Single-column model (SCM) capability is an important tool for general circulation model development. In this study, the SCM mode of version 5 of the Community Atmosphere Model (CAM5) is shown to handle aerosol initialization and advection improperly, resulting in aerosol, cloud-droplet, and ice crystal concentrations which are typically much lower than observed or simulated by CAM5 in global mode. This deficiency has a major impact on stratiform cloud simulations but has little impact on convective case studies because aerosol is currently not used by CAM5 convective schemes and convective cases are typically longer in duration (so initialization is less important). By imposing fixed aerosol or cloud-droplet and crystal number concentrations, the aerosol issues described above can be avoided. Sensitivity studies using these idealizations suggest that the Meyers et al. (1992) ice nucleation scheme prevents mixed-phase cloud from existing by producing too many ice crystals. Microphysics is shown to strongly deplete cloud water in stratiform cases, indicating problems with sequential splitting in CAM5 and the need for careful interpretation of output from sequentially split climate models. Droplet concentration in the general circulation model (GCM) version of CAM5 is also shown to be far too low (~ 25 cm-3) at the southern Great Plains (SGP) Atmospheric Radiation Measurement (ARM) site.
Energy Technology Data Exchange (ETDEWEB)
Ramsdell, J.V.; Athey, G.F.; Glantz, C.S.
1983-11-01
MESOI Version 2.0 is an interactive Lagrangian puff model for estimating the transport, diffusion, deposition and decay of effluents released to the atmosphere. The model is capable of treating simultaneous releases from as many as four release points, which may be elevated or at ground-level. The puffs are advected by a horizontal wind field that is defined in three dimensions. The wind field may be adjusted for expected topographic effects. The concentration distribution within the puffs is initially assumed to be Gaussian in the horizontal and vertical. However, the vertical concentration distribution is modified by assuming reflection at the ground and the top of the atmospheric mixing layer. Material is deposited on the surface using a source depletion, dry deposition model and a washout coefficient model. The model also treats the decay of a primary effluent species and the ingrowth and decay of a single daughter species using a first order decay process. This report is divided into two parts. The first part discusses the theoretical and mathematical bases upon which MESOI Version 2.0 is based. The second part contains the MESOI computer code. The programs were written in the ANSI standard FORTRAN 77 and were developed on a VAX 11/780 computer. 43 references, 14 figures, 13 tables.
A p-version embedded model for simulation of concrete temperature fields with cooling pipes
Directory of Open Access Journals (Sweden)
Sheng Qiang
2015-07-01
Full Text Available Pipe cooling is an effective method of mass concrete temperature control, but its accurate and convenient numerical simulation is still a cumbersome problem. An improved embedded model, considering the water temperature variation along the pipe, was proposed for simulating the temperature field of early-age concrete structures containing cooling pipes. The improved model was verified with an engineering example. Then, the p-version self-adaption algorithm for the improved embedded model was deduced, and the initial values and boundary conditions were examined. Comparison of some numerical samples shows that the proposed model can provide satisfying precision and a higher efficiency. The analysis efficiency can be doubled at the same precision, even for a large-scale element. The p-version algorithm can fit grids of different sizes for the temperature field simulation. The convenience of the proposed algorithm lies in the possibility of locating more pipe segments in one element without the need of so regular a shape as in the explicit model.
On the adequation of dynamic modelling and control of parallel kinematic manipulators.
Ozgür, Erol; Andreff, Nicolas; Martinet, Philippe
2010-01-01
International audience; This paper addresses the problem of controlling the dynamics of parallel kinematic manipulators from a global point of view, where modeling, sensing and control are considered simultaneously. The methodology is presented through the examples of the Gough-Stewart manipulator and the Quattro robot.
All-pairs Shortest Path Algorithm based on MPI+CUDA Distributed Parallel Programming Model
Directory of Open Access Journals (Sweden)
Qingshuang Wu
2013-12-01
Full Text Available In view of the problem that computing shortest paths in a graph is a complex and time-consuming process, and the traditional algorithm that rely on the CPU as computing unit solely can't meet the demand of real-time processing, in this paper, we present an all-pairs shortest paths algorithm using MPI+CUDA hybrid programming model, which can take use of the overwhelming computing power of the GPU cluster to speed up the processing. This proposed algorithm can combine the advantages of MPI and CUDA programming model, and can realize two-level parallel computing. In the cluster-level, we take use of the MPI programming model to achieve a coarse-grained parallel computing between the computational nodes of the GPU cluster. In the node-level, we take use of the CUDA programming model to achieve a GPU-accelerated fine grit parallel computing in each computational node internal. The experimental results show that the MPI+CUDA-based parallel algorithm can take full advantage of the powerful computing capability of the GPU cluster, and can achieve about hundreds of time speedup; The whole algorithm has good computing performance, reliability and scalability, and it is able to meet the demand of real-time processing of massive spatial shortest path analysis
Teaching Scientific Computing: A Model-Centered Approach to Pipeline and Parallel Programming with C
Directory of Open Access Journals (Sweden)
Vladimiras Dolgopolovas
2015-01-01
Full Text Available The aim of this study is to present an approach to the introduction into pipeline and parallel computing, using a model of the multiphase queueing system. Pipeline computing, including software pipelines, is among the key concepts in modern computing and electronics engineering. The modern computer science and engineering education requires a comprehensive curriculum, so the introduction to pipeline and parallel computing is the essential topic to be included in the curriculum. At the same time, the topic is among the most motivating tasks due to the comprehensive multidisciplinary and technical requirements. To enhance the educational process, the paper proposes a novel model-centered framework and develops the relevant learning objects. It allows implementing an educational platform of constructivist learning process, thus enabling learners’ experimentation with the provided programming models, obtaining learners’ competences of the modern scientific research and computational thinking, and capturing the relevant technical knowledge. It also provides an integral platform that allows a simultaneous and comparative introduction to pipelining and parallel computing. The programming language C for developing programming models and message passing interface (MPI and OpenMP parallelization tools have been chosen for implementation.
Parallel plate model for trabecular bone exhibits volume fraction-dependent bias
J.S. Day (Judd); M. Ding; A. Odgaard; D.R. Sumner (Dale); I. Hvid (Ivan); H.H. Weinans (Harrie)
2000-01-01
textabstractUnbiased stereological methods were used in conjunction with microcomputed tomographic (micro-CT) scans of human and animal bone to investigate errors created when the parallel plate model was used to calculate morphometric parameters. Bone samples were obtained from the human proximal t
PVeStA: A Parallel Statistical Model Checking and Quantitative Analysis Tool
AlTurki, Musab
2011-01-01
Statistical model checking is an attractive formal analysis method for probabilistic systems such as, for example, cyber-physical systems which are often probabilistic in nature. This paper is about drastically increasing the scalability of statistical model checking, and making such scalability of analysis available to tools like Maude, where probabilistic systems can be specified at a high level as probabilistic rewrite theories. It presents PVeStA, an extension and parallelization of the VeStA statistical model checking tool [10]. PVeStA supports statistical model checking of probabilistic real-time systems specified as either: (i) discrete or continuous Markov Chains; or (ii) probabilistic rewrite theories in Maude. Furthermore, the properties that it can model check can be expressed in either: (i) PCTL/CSL, or (ii) the QuaTEx quantitative temporal logic. As our experiments show, the performance gains obtained from parallelization can be very high. © 2011 Springer-Verlag.
Parallelization of a Quantum-Classic Hybrid Model For Nanoscale Semiconductor Devices
2011-01-01
The expensive reengineering of the sequential software and the difficult parallel programming are two of the many technical and economic obstacles to the wide use of HPC. We investigate the chance to improve in a rapid way the performance of a numerical serial code for the simulation of the transport of a charged carriers in a Double-Gate MOSFET. We introduce the Drift-Diffusion-Schrödinger-Poisson (DDSP) model and we study a rapid parallelization strategy of the numerical procedure on shared...
Modeling of Electromagnetic Fields in Parallel-Plane Structures: A Unified Contour-Integral Approach
Directory of Open Access Journals (Sweden)
M. Stumpf
2017-04-01
Full Text Available A unified reciprocity-based modeling approach for analyzing electromagnetic fields in dispersive parallel-plane structures of arbitrary shape is described. It is shown that the use of the reciprocity theorem of the time-convolution type leads to a global contour-integral interaction quantity from which novel both time- and frequency-domain numerical schemes can be arrived at. Applications of the numerical method concerning the time-domain radiated interference and susceptibility of parallel-plane structures are discussed and illustrated on numerical examples.
Zemlyanaya, E. V.; Bashashin, M. V.; Rahmonov, I. R.; Shukrinov, Yu. M.; Atanasova, P. Kh.; Volokhova, A. V.
2016-10-01
We consider a model of system of long Josephson junctions (LJJ) with inductive and capacitive coupling. Corresponding system of nonlinear partial differential equations is solved by means of the standard three-point finite-difference approximation in the spatial coordinate and utilizing the Runge-Kutta method for solution of the resulting Cauchy problem. A parallel algorithm is developed and implemented on a basis of the MPI (Message Passing Interface) technology. Effect of the coupling between the JJs on the properties of LJJ system is demonstrated. Numerical results are discussed from the viewpoint of effectiveness of parallel implementation.
Energy Technology Data Exchange (ETDEWEB)
Bauerle, Matthew [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2014-08-01
This project utilizes Graphics Processing Units (GPUs) to compute radiograph simulations for arbitrary objects. The generation of radiographs, also known as the forward projection imaging model, is computationally intensive and not widely utilized. The goal of this research is to develop a massively parallel algorithm that can compute forward projections for objects with a trillion voxels (3D pixels). To achieve this end, the data are divided into blocks that can each t into GPU memory. The forward projected image is also divided into segments to allow for future parallelization and to avoid needless computations.
A PARALLEL NUMERICAL MODEL OF SOLVING N-S EQUATIONS BY USING SEQUENTIAL REGULARIZATION METHOD
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
A parallel numerical model was established for solving the Navier-Stokes equations by using Sequential Regularization Method (SRM). The computational domain is decomposed into P sub-domains in which the difference formulae were obtained from the governing equations. The data were exchannged at the virtual boundary of sub-domains in parallel computation. The close-channel cavity flow was solved by the implicit method. The driven square cavity flow was solved by the explicit method. The results were compared well those given by Ghia.
Parallelization of a Quantum-Classic Hybrid Model For Nanoscale Semiconductor Devices
Directory of Open Access Journals (Sweden)
Oscar Salas
2011-07-01
Full Text Available The expensive reengineering of the sequential software and the difficult parallel programming are two of the many technical and economic obstacles to the wide use of HPC. We investigate the chance to improve in a rapid way the performance of a numerical serial code for the simulation of the transport of a charged carriers in a Double-Gate MOSFET. We introduce the Drift-Diffusion-Schrödinger-Poisson (DDSP model and we study a rapid parallelization strategy of the numerical procedure on shared memory architectures.
Zehner, Björn; Hellwig, Olaf; Linke, Maik; Görz, Ines; Buske, Stefan
2016-01-01
3D geological underground models are often presented by vector data, such as triangulated networks representing boundaries of geological bodies and geological structures. Since models are to be used for numerical simulations based on the finite difference method, they have to be converted into a representation discretizing the full volume of the model into hexahedral cells. Often the simulations require a high grid resolution and are done using parallel computing. The storage of such a high-resolution raster model would require a large amount of storage space and it is difficult to create such a model using the standard geomodelling packages. Since the raster representation is only required for the calculation, but not for the geometry description, we present an algorithm and concept for rasterizing geological models on the fly for the use in finite difference codes that are parallelized by domain decomposition. As a proof of concept we implemented a rasterizer library and integrated it into seismic simulation software that is run as parallel code on a UNIX cluster using the Message Passing Interface. We can thus run the simulation with realistic and complicated surface-based geological models that are created using 3D geomodelling software, instead of using a simplified representation of the geological subsurface using mathematical functions or geometric primitives. We tested this set-up using an example model that we provide along with the implemented library.
Parallel processing optimization strategy based on MapReduce model in cloud storage environment
Cui, Jianming; Liu, Jiayi; Li, Qiuyan
2017-05-01
Currently, a large number of documents in the cloud storage process employed the way of packaging after receiving all the packets. From the local transmitter this stored procedure to the server, packing and unpacking will consume a lot of time, and the transmission efficiency is low as well. A new parallel processing algorithm is proposed to optimize the transmission mode. According to the operation machine graphs model work, using MPI technology parallel execution Mapper and Reducer mechanism. It is good to use MPI technology to implement Mapper and Reducer parallel mechanism. After the simulation experiment of Hadoop cloud computing platform, this algorithm can not only accelerate the file transfer rate, but also shorten the waiting time of the Reducer mechanism. It will break through traditional sequential transmission constraints and reduce the storage coupling to improve the transmission efficiency.
Bruen, Thomas; Marco, James
2016-04-01
Variations in cell properties are unavoidable and can be caused by manufacturing tolerances and usage conditions. As a result of this, cells connected in series may have different voltages and states of charge that limit the energy and power capability of the complete battery pack. Methods of removing this energy imbalance have been extensively reported within literature. However, there has been little discussion around the effect that such variation has when cells are connected electrically in parallel. This work aims to explore the impact of connecting cells, with varied properties, in parallel and the issues regarding energy imbalance and battery management that may arise. This has been achieved through analysing experimental data and a validated model. The main results from this study highlight that significant differences in current flow can occur between cells within a parallel stack that will affect how the cells age and the temperature distribution within the battery assembly.
Technical note: The Lagrangian particle dispersion model FLEXPART version 6.2
Directory of Open Access Journals (Sweden)
A. Stohl
2005-01-01
Full Text Available The Lagrangian particle dispersion model FLEXPART was originally (about 8 years ago designed for calculating the long-range and mesoscale dispersion of air pollutants from point sources, such as after an accident in a nuclear power plant. In the meantime FLEXPART has evolved into a comprehensive tool for atmospheric transport modeling and analysis. Its application fields were extended from air pollution studies to other topics where atmospheric transport plays a role (e.g., exchange between the stratosphere and troposphere, or the global water cycle. It has evolved into a true community model that is now being used by at least 25 groups from 14 different countries and is seeing both operational and research applications. A user manual has been kept actual over the years and was distributed over an internet page along with the model's source code. In this note we provide a citeable technical description of FLEXPART's latest version (6.2.
Development Of A Parallel Performance Model For The THOR Neutral Particle Transport Code
Energy Technology Data Exchange (ETDEWEB)
Yessayan, Raffi; Azmy, Yousry; Schunert, Sebastian
2017-02-01
The THOR neutral particle transport code enables simulation of complex geometries for various problems from reactor simulations to nuclear non-proliferation. It is undergoing a thorough V&V requiring computational efficiency. This has motivated various improvements including angular parallelization, outer iteration acceleration, and development of peripheral tools. For guiding future improvements to the code’s efficiency, better characterization of its parallel performance is useful. A parallel performance model (PPM) can be used to evaluate the benefits of modifications and to identify performance bottlenecks. Using INL’s Falcon HPC, the PPM development incorporates an evaluation of network communication behavior over heterogeneous links and a functional characterization of the per-cell/angle/group runtime of each major code component. After evaluating several possible sources of variability, this resulted in a communication model and a parallel portion model. The former’s accuracy is bounded by the variability of communication on Falcon while the latter has an error on the order of 1%.
Muninn: A versioning flash key-value store using an object-based storage model
Kang, Y.; Pitchumani, R; Marlette, T; Miller, El
2014-01-01
While non-volatile memory (NVRAM) devices have the po-tential to alleviate the trade-off between performance, scal-ability, and energy in storage and memory subsystems, a block interface and storage subsystems designed for slow I/O devices make it difficult to efficiently exploit NVRAMs in a portable and extensible way. We propose an object-based storage model as a way of addressing the shortfalls of the current interfaces. Through the design of Muninn, an object-based versioning key-value st...
QMM – A Quarterly Macroeconomic Model of the Icelandic Economy. Version 2.0
DEFF Research Database (Denmark)
Ólafsson, Tjörvi
This paper documents and describes Version 2.0 of the Quarterly Macroeconomic Model of the Central Bank of Iceland (QMM). QMM and the underlying quarterly database have been under construction since 2001 at the Research and Forecasting Division of the Economics Department at the Bank and was first...... implemented in the forecasting round for the Monetary Bulletin 2006/1 in March 2006. QMM is used by the Bank for forecasting and various policy simulations and therefore plays a key role as an organisational framework for viewing the medium-term future when formulating monetary policy at the Bank. This paper...
User’s Manual for the Navy Coastal Ocean Model (NCOM) Version 4.0
2009-02-06
Manual for the Navy Coastal Ocean Model (NCOM) Version 4.0 Paul J. Martin Charlie n. Barron luCy F. SMedStad tiMothy J. CaMPBell alan J. WallCraFt...Timothy J. Campbell, Alan J. Wallcraft, Robert C. Rhodes, Clark Rowley, Tamara L. Townsend, and Suzanne N. Carroll* Naval Research Laboratory...1997- 1998 ENSO event. Bound.-Layer Meteor. 103: 439-458. Large, W.G., J.C. McWilliams , and S. Doney, (1994). Oceanic vertical mixing: a review and
Navy Coastal Ocean Model (NCOM) Version 4.0 (User’s Manual)
2009-02-06
Manual for the Navy Coastal Ocean Model (NCOM) Version 4.0 Paul J. Martin Charlie n. Barron luCy F. SMedStad tiMothy J. CaMPBell alan J. WallCraFt...Timothy J. Campbell, Alan J. Wallcraft, Robert C. Rhodes, Clark Rowley, Tamara L. Townsend, and Suzanne N. Carroll* Naval Research Laboratory...the 1997- 1998 ENSO event. Bound.-Layer Meteor. 103: 439-458. Large, W.G., J.C. McWilliams , and S. Doney, (1994). Oceanic vertical mixing: a review
QMM – A Quarterly Macroeconomic Model of the Icelandic Economy. Version 2.0
DEFF Research Database (Denmark)
Ólafsson, Tjörvi
This paper documents and describes Version 2.0 of the Quarterly Macroeconomic Model of the Central Bank of Iceland (QMM). QMM and the underlying quarterly database have been under construction since 2001 at the Research and Forecasting Division of the Economics Department at the Bank and was first...... implemented in the forecasting round for the Monetary Bulletin 2006/1 in March 2006. QMM is used by the Bank for forecasting and various policy simulations and therefore plays a key role as an organisational framework for viewing the medium-term future when formulating monetary policy at the Bank. This paper...
Advanced boundary electrode modeling for tES and parallel tES/EEG
Agsten, Britte; Pursiainen, Sampsa; Wolters, Carsten H
2016-01-01
This paper explores advanced electrode modeling in the context of separate and parallel transcranial electrical stimulation (tES) and electroencephalography (EEG) measurements. We focus on boundary condition based approaches that do not necessitate adding auxiliary elements, e.g. sponges, to the computational domain. In particular, we investigate the complete electrode model (CEM) which incorporates a detailed description of the skin-electrode interface including its contact surface, impedance and normal current distribution. The CEM can be applied for both tES and EEG electrodes which is advantageous when a parallel system is used. In comparison to the CEM, we test two important reduced approaches: the gap model (GAP) and the point electrode model (PEM). We aim to find out the differences of these approaches for a realistic numerical setting based on the stimulation of the auditory cortex. The results obtained suggest, among other things, that GAP and GAP/PEM are sufficiently accurate for the practical appli...
Hill, Gary; Du Val, Ronald W.; Green, John A.; Huynh, Loc C.
1990-01-01
A piloted comparison of rigid and aeroelastic blade-element rotor models was conducted at the Crew Station Research and Development Facility (CSRDF) at Ames Research Center. FLIGHTLAB, a new simulation development and analysis tool, was used to implement these models in real time using parallel processing technology. Pilot comments and quantitative analysis performed both on-line and off-line confirmed that elastic degrees of freedom significantly affect perceived handling qualities. Trim comparisons show improved correlation with flight test data when elastic modes are modeled. The results demonstrate the efficiency with which the mathematical modeling sophistication of existing simulation facilities can be upgraded using parallel processing, and the importance of these upgrades to simulation fidelity.
Update of the Polar SWIFT model for polar stratospheric ozone loss (Polar SWIFT version 2)
Wohltmann, Ingo; Lehmann, Ralph; Rex, Markus
2017-07-01
The Polar SWIFT model is a fast scheme for calculating the chemistry of stratospheric ozone depletion in polar winter. It is intended for use in global climate models (GCMs) and Earth system models (ESMs) to enable the simulation of mutual interactions between the ozone layer and climate. To date, climate models often use prescribed ozone fields, since a full stratospheric chemistry scheme is computationally very expensive. Polar SWIFT is based on a set of coupled differential equations, which simulate the polar vortex-averaged mixing ratios of the key species involved in polar ozone depletion on a given vertical level. These species are O3, chemically active chlorine (ClOx), HCl, ClONO2 and HNO3. The only external input parameters that drive the model are the fraction of the polar vortex in sunlight and the fraction of the polar vortex below the temperatures necessary for the formation of polar stratospheric clouds. Here, we present an update of the Polar SWIFT model introducing several improvements over the original model formulation. In particular, the model is now trained on vortex-averaged reaction rates of the ATLAS Chemistry and Transport Model, which enables a detailed look at individual processes and an independent validation of the different parameterizations contained in the differential equations. The training of the original Polar SWIFT model was based on fitting complete model runs to satellite observations and did not allow for this. A revised formulation of the system of differential equations is developed, which closely fits vortex-averaged reaction rates from ATLAS that represent the main chemical processes influencing ozone. In addition, a parameterization for the HNO3 change by denitrification is included. The rates of change of the concentrations of the chemical species of the Polar SWIFT model are purely chemical rates of change in the new version, whereas in the original Polar SWIFT model, they included a transport effect caused by the
On dynamic loads in parallel shaft transmissions. 1: Modelling and analysis
Lin, Edward Hsiang-Hsi; Huston, Ronald L.; Coy, John J.
1987-01-01
A model of a simple parallel-shaft, spur-gear transmission is presented. The model is developed to simulate dynamic loads in power transmissions. Factors affecting these loads are identified. Included are shaft stiffness, local compliance due to contact stress, load sharing, and friction. Governing differential equations are developed and a solution procedure is outlined. A parameter study of the solutions is presented in NASA TM-100181 (AVSCOM TM-87-C-3).
The Modelling of Mechanism with Parallel Kinematic Structure in Software Matlab/Simulink
Directory of Open Access Journals (Sweden)
Vladimir Bulej
2016-09-01
Full Text Available The article deals with the preparation of simulation model of mechanism with parallel kinematic structure called hexapod as an electro-mechanical system in software MATLAB/Simulink. The simulation model is composed from functional blocks represented each part of mechanism’s kinematic structure with certain properties. The results should be used for further simulation of its behaviour as well as for generating of control algorithms for real functional prototype.
Wilde, M.; Mickelson, S. A.; Jacob, R. L.; Zamboni, L.; Elliott, J.; Yan, E.
2012-12-01
Climate models continually increase both in their resolution and structural complexity, resulting in multi-terabyte model outputs. This volume of data overwhelms the current model processing procedures that are used to derive climate averages, perform analysis, produce visualizations, and integrate climate models with other datasets. We describe here the application of a new programming model - implicitly parallel functional dataflow scripting - for expressing the processing steps needed to post-process, analyze, integrate, and visualize the output of climate models. This programming model, implemented in the Swift parallel scripting language, provides a many-fold speedup of processing while reducing the amount of manual effort involved. It is characterized by: - implicit, pervasive parallelism, enabling scientists to leverage diverse parallel resources with reduced programming complexity; - abstraction of computing location and resource types, and automation of high performance data transport; - compact, uniform representation for the processing protocols and procedures of a research group or community under which virtually all existing software tools and languages can be coordinated; and - tracking of the provenance of derived data objects, providing a means for diagnostic interrogation and assessment of computational results. We report here on four model-analysis and/or data integration applications of this approach: 1) Re-coding of the community-standard diagnostic packages used to post-process data from the Community Atmosphere Model and the Parallel Ocean Program in Swift. This has resulted in valuable speedups in model analysis for these heavily used procedures. 2) Processing of model output from HiRAM, the GFDL global HIgh Resolution Atmospheric Model, automating and parallelizing post-processing steps that have in the past been both manually and computationally intensive. Swift automatically processesed 50 HiRAM realizations comprising over 50TB of model
Fully Parallel MHD Stability Analysis Tool
Svidzinski, Vladimir; Galkin, Sergei; Kim, Jin-Soo; Liu, Yueqiang
2015-11-01
Progress on full parallelization of the plasma stability code MARS will be reported. MARS calculates eigenmodes in 2D axisymmetric toroidal equilibria in MHD-kinetic plasma models. It is a powerful tool for studying MHD and MHD-kinetic instabilities and it is widely used by fusion community. Parallel version of MARS is intended for simulations on local parallel clusters. It will be an efficient tool for simulation of MHD instabilities with low, intermediate and high toroidal mode numbers within both fluid and kinetic plasma models, already implemented in MARS. Parallelization of the code includes parallelization of the construction of the matrix for the eigenvalue problem and parallelization of the inverse iterations algorithm, implemented in MARS for the solution of the formulated eigenvalue problem. Construction of the matrix is parallelized by distributing the load among processors assigned to different magnetic surfaces. Parallelization of the solution of the eigenvalue problem is made by repeating steps of the present MARS algorithm using parallel libraries and procedures. Results of MARS parallelization and of the development of a new fix boundary equilibrium code adapted for MARS input will be reported. Work is supported by the U.S. DOE SBIR program.
Baba, Toshitaka; Takahashi, Narumi; Kaneda, Yoshiyuki; Ando, Kazuto; Matsuoka, Daisuke; Kato, Toshihiro
2015-12-01
Because of improvements in offshore tsunami observation technology, dispersion phenomena during tsunami propagation have often been observed in recent tsunamis, for example the 2004 Indian Ocean and 2011 Tohoku tsunamis. The dispersive propagation of tsunamis can be simulated by use of the Boussinesq model, but the model demands many computational resources. However, rapid progress has been made in parallel computing technology. In this study, we investigated a parallelized approach for dispersive tsunami wave modeling. Our new parallel software solves the nonlinear Boussinesq dispersive equations in spherical coordinates. A variable nested algorithm was used to increase spatial resolution in the target region. The software can also be used to predict tsunami inundation on land. We used the dispersive tsunami model to simulate the 2011 Tohoku earthquake on the Supercomputer K. Good agreement was apparent between the dispersive wave model results and the tsunami waveforms observed offshore. The finest bathymetric grid interval was 2/9 arcsec (approx. 5 m) along longitude and latitude lines. Use of this grid simulated tsunami soliton fission near the Sendai coast. Incorporating the three-dimensional shape of buildings and structures led to improved modeling of tsunami inundation.
Zhu, Y. K.; Yu, Y. G.; Li, L.; Jiang, T.; Wang, X. Y.; Zheng, X. J.
2016-07-01
A Timoshenko beam model combined with piezoelectric constitutive equations and an electrical model was proposed to describe the energy harvesting performances of multilayered d 15 mode PZT-51 piezoelectric bimorphs in series and parallel connections. The effect of different clamped conditions was considered for non-piezoelectric and piezoelectric layers in the theoretical model. The frequency dependences of output peak voltage and power at different load resistances and excitation voltages were studied theoretically, and the results were verified by finite element modeling (FEM) simulation and experimental measurements. Results show that the theoretical model considering different clamped conditions for non-piezoelectric and piezoelectric layers could make a reliable prediction for the energy harvesting performances of multilayered d 15 mode piezoelectric bimorphs. The multilayered d 15 mode piezoelectric bimorph in a series connection exhibits a higher output peak voltage and power than that of a parallel connection at a load resistance of 1 MΩ. A criterion for choosing a series or parallel connection for a multilayered d 15 mode piezoelectric bimorph is dependent on the comparison of applied load resistance with the critical resistance of about 55 kΩ. The proposed model may provide some useful guidelines for the design and performance optimization of d 15 mode piezoelectric energy harvesters.
A primitive kinetic-fluid model for quasi-parallel propagating magnetohydrodynamic waves
Energy Technology Data Exchange (ETDEWEB)
Nariyuki, Y. [Faculty of Human Development, University of Toyama, 3190 Toyama City, Toyama 930-8555 (Japan); Saito, S. [Graduate School of Science, Nagoya University, Nagoya, Aichi 464-8601 (Japan); Umeda, T. [Solar-Terrestrial Environment Laboratory, Nagoya University, Nagoya, Aichi 464-8601 (Japan)
2013-07-15
The extension and limitation of the existing one-dimensional kinetic-fluid model (Vlasov-MHD (magnetohydrodynamic) model), which has been used to analyze parametric instabilities of parallel propagating Alfvén waves, are discussed. The inconsistency among the given velocity distribution functions in the past studies is resolved through the systematic derivation of the multi-dimensional Vlasov-MHD model. The linear dispersion analysis of the present model indicates that the collisionless damping of the slow modes is adequately evaluated in low beta plasmas, although the deviation between the present model and the full-Vlasov theory increases with increasing plasma beta and increasing propagation angle. This is because the transit-time damping is not correctly evaluated in the present model. It is also shown that the ponderomotive density fluctuations associated with the envelope-modulated quasi-parallel propagating Alfvén waves derived from the present model is not consistent with those derived from the other models such as the Landau-fluid model, except for low beta plasmas. The result indicates the present model would be useful to understand the linear and nonlinear development of the Alfvénic turbulence in the inner heliosphere, whose condition is relatively low beta, while the existing model and the present model are insufficient to discuss the parametric instabilities of Alfvén waves in high beta plasmas and the obliquely propagating waves.
Parallelizing Backpropagation Neural Network Using MapReduce and Cascading Model.
Liu, Yang; Jing, Weizhe; Xu, Lixiong
2016-01-01
Artificial Neural Network (ANN) is a widely used algorithm in pattern recognition, classification, and prediction fields. Among a number of neural networks, backpropagation neural network (BPNN) has become the most famous one due to its remarkable function approximation ability. However, a standard BPNN frequently employs a large number of sum and sigmoid calculations, which may result in low efficiency in dealing with large volume of data. Therefore to parallelize BPNN using distributed computing technologies is an effective way to improve the algorithm performance in terms of efficiency. However, traditional parallelization may lead to accuracy loss. Although several complements have been done, it is still difficult to find out a compromise between efficiency and precision. This paper presents a parallelized BPNN based on MapReduce computing model which supplies advanced features including fault tolerance, data replication, and load balancing. And also to improve the algorithm performance in terms of precision, this paper creates a cascading model based classification approach, which helps to refine the classification results. The experimental results indicate that the presented parallelized BPNN is able to offer high efficiency whilst maintaining excellent precision in enabling large-scale machine learning.
Parallelizing Backpropagation Neural Network Using MapReduce and Cascading Model
Directory of Open Access Journals (Sweden)
Yang Liu
2016-01-01
Full Text Available Artificial Neural Network (ANN is a widely used algorithm in pattern recognition, classification, and prediction fields. Among a number of neural networks, backpropagation neural network (BPNN has become the most famous one due to its remarkable function approximation ability. However, a standard BPNN frequently employs a large number of sum and sigmoid calculations, which may result in low efficiency in dealing with large volume of data. Therefore to parallelize BPNN using distributed computing technologies is an effective way to improve the algorithm performance in terms of efficiency. However, traditional parallelization may lead to accuracy loss. Although several complements have been done, it is still difficult to find out a compromise between efficiency and precision. This paper presents a parallelized BPNN based on MapReduce computing model which supplies advanced features including fault tolerance, data replication, and load balancing. And also to improve the algorithm performance in terms of precision, this paper creates a cascading model based classification approach, which helps to refine the classification results. The experimental results indicate that the presented parallelized BPNN is able to offer high efficiency whilst maintaining excellent precision in enabling large-scale machine learning.
Ali, S Tabrez
2014-01-01
In this article, we present Defmod, a fully unstructured, two or three dimensional, parallel finite element code for modeling crustal deformation over time scales ranging from milliseconds to thousands of years. Defmod can simulate deformation due to all major processes that make up the earthquake/rifting cycle, in non-homogeneous media. Specifically, it can be used to model deformation due to dynamic and quasistatic processes such as co-seismic slip or dike intrusion(s), poroelastic rebound due to fluid flow and post-seismic or post-rifting viscoelastic relaxation. It can also be used to model deformation due to processes such as post-glacial rebound, hydrological (un)loading, injection and/or withdrawal of compressible or incompressible fluids from subsurface reservoirs etc. Defmod is written in Fortran 95 and uses PETSc's parallel sparse data structures and implicit solvers. Problems can be solved using (stabilized) linear triangular, quadrilateral, tetrahedral or hexahedral elements on shared or distribut...
Dynamic Modelling and Trajectory Tracking of Parallel Manipulator with Flexible Link
Directory of Open Access Journals (Sweden)
Chen Zhengsheng
2013-09-01
Full Text Available This paper mainly focuses on dynamic modelling and real‐time control for a parallel manipulator with flexible link. The Lagrange principle and assumed modes method (AMM substructure technique is presented to formulate the dynamic modelling of a two‐degrees‐of‐freedom (DOF parallel manipulator with flexible links. Then, the singular perturbation technique (SPT is used to decompose the nonlinear dynamic system into slow time‐scale and fast time‐scale subsystems. Furthermore, the SPT is employed to transform the differential algebraic equations (DAEs for kinematic constraints into explicit ordinary differential equations (ODEs, which makes real‐time control possible. In addition, a novel composite control scheme is presented; the computed torque control is applied for a slow subsystem and the H technique for the fast subsystem, taking account of the model uncertainty and outside disturbance. The simulation results show the composite control can effectively achieve fast and accurate tracking control.
Algorithm comparison and benchmarking using a parallel spectra transform shallow water model
Energy Technology Data Exchange (ETDEWEB)
Worley, P.H. [Oak Ridge National Lab., TN (United States); Foster, I.T.; Toonen, B. [Argonne National Lab., IL (United States)
1995-04-01
In recent years, a number of computer vendors have produced supercomputers based on a massively parallel processing (MPP) architecture. These computers have been shown to be competitive in performance with conventional vector supercomputers for some applications. As spectral weather and climate models are heavy users of vector supercomputers, it is interesting to determine how these models perform on MPPS, and which MPPs are best suited to the execution of spectral models. The benchmarking of MPPs is complicated by the fact that different algorithms may be more efficient on different architectures. Hence, a comprehensive benchmarking effort must answer two related questions: which algorithm is most efficient on each computer and how do the most efficient algorithms compare on different computers. In general, these are difficult questions to answer because of the high cost associated with implementing and evaluating a range of different parallel algorithms on each MPP platform.
Simulation of levulinic acid adsorption in packed beds using parallel pore/surface diffusion model
Energy Technology Data Exchange (ETDEWEB)
Zeng, L.; Mao, J. [Zhejiang Provincial Key Laboratory for Chemical and Biological Processing Technology of Farm Products, Zhejiang University of Science and Technology, Hangzhou (China); Ren, Q. [National Laboratory of Secondary Resources Chemical Engineering, Zhejiang University, Hangzhou (China); Liu, B.
2010-07-15
The adsorption of levulinic acid in fixed beds of basic polymeric adsorbents at 22 C was studied under various operating conditions. A general rate model which considers pore diffusion and parallel pore/surface diffusion was solved numerically by orthogonal collocation on finite elements to describe the experimental breakthrough data. The adsorption isotherms, and the pore and surface diffusion coefficients were determined independently in batch adsorption studies. The external film resistance and the axial dispersion coefficient were estimated by the Wilson-Geankoplis equation and the Chung-Wen equation, respectively. Simulation elucidated that the model which considers parallel diffusion successfully describes the breakthrough behavior and gave a much better prediction than the model which considers pore diffusion. The results obtained in this work are applicable to design and optimizes the separation process. (Abstract Copyright [2010], Wiley Periodicals, Inc.)
Stellar Structure Modeling using a Parallel Genetic Algorithm for Objective Global Optimization
Metcalfe, T S
2002-01-01
Genetic algorithms are a class of heuristic search techniques that apply basic evolutionary operators in a computational setting. We have designed a fully parallel and distributed hardware/software implementation of the generalized optimization subroutine PIKAIA, which utilizes a genetic algorithm to provide an objective determination of the globally optimal parameters for a given model against an observational data set. We have used this modeling tool in the context of white dwarf asteroseismology, i.e., the art and science of extracting physical and structural information about these stars from observations of their oscillation frequencies. The efficient, parallel exploration of parameter-space made possible by genetic-algorithm-based numerical optimization led us to a number of interesting physical results: (1) resolution of a hitherto puzzling discrepancy between stellar evolution models and prior asteroseismic inferences of the surface helium layer mass for a DBV white dwarf; (2) precise determination of...
A Parallel Interval Computation Model for Global Optimization with Automatic Load Balancing
Institute of Scientific and Technical Information of China (English)
Yong Wu; Arun Kumar
2012-01-01
In this paper,we propose a decentralized parallel computation model for global optimization using interval analysis.The model is adaptive to any number of processors and the workload is automatically and evenly distributed among all processors by alternative message passing.The problems received by each processor are processed based on their local dominance properties,which avoids unnecessary interval evaluations.Further,the problem is treated as a whole at the beginning of computation so that no initial decomposition scheme is required.Numerical experiments indicate that the model works well and is stable with different number of parallel processors,distributes the load evenly among the processors,and provides an impressive speedup,especially when the problem is time-consuming to solve.
Chaouiya, Claudine; Keating, Sarah M; Berenguier, Duncan; Naldi, Aurélien; Thieffry, Denis; van Iersel, Martijn P; Le Novère, Nicolas; Helikar, Tomáš
2015-09-04
Quantitative methods for modelling biological networks require an in-depth knowledge of the biochemical reactions and their stoichiometric and kinetic parameters. In many practical cases, this knowledge is missing. This has led to the development of several qualitative modelling methods using information such as, for example, gene expression data coming from functional genomic experiments. The SBML Level 3 Version 1 Core specification does not provide a mechanism for explicitly encoding qualitative models, but it does provide a mechanism for SBML packages to extend the Core specification and add additional syntactical constructs. The SBML Qualitative Models package for SBML Level 3 adds features so that qualitative models can be directly and explicitly encoded. The approach taken in this package is essentially based on the definition of regulatory or influence graphs. The SBML Qualitative Models package defines the structure and syntax necessary to describe qualitative models that associate discrete levels of activities with entity pools and the transitions between states that describe the processes involved. This is particularly suited to logical models (Boolean or multi-valued) and some classes of Petri net models can be encoded with the approach.
User guide for MODPATH version 6 - A particle-tracking model for MODFLOW
Pollock, David W.
2012-01-01
MODPATH is a particle-tracking post-processing model that computes three-dimensional flow paths using output from groundwater flow simulations based on MODFLOW, the U.S. Geological Survey (USGS) finite-difference groundwater flow model. This report documents MODPATH version 6. Previous versions were documented in USGS Open-File Reports 89-381 and 94-464. The program uses a semianalytical particle-tracking scheme that allows an analytical expression of a particle's flow path to be obtained within each finite-difference grid cell. A particle's path is computed by tracking the particle from one cell to the next until it reaches a boundary, an internal sink/source, or satisfies another termination criterion. Data input to MODPATH consists of a combination of MODFLOW input data files, MODFLOW head and flow output files, and other input files specific to MODPATH. Output from MODPATH consists of several output files, including a number of particle coordinate output files intended to serve as input data for other programs that process, analyze, and display the results in various ways. MODPATH is written in FORTRAN and can be compiled by any FORTRAN compiler that fully supports FORTRAN-2003 or by most commercially available FORTRAN-95 compilers that support the major FORTRAN-2003 language extensions.
Landfill Gas Energy Cost Model Version 3.0 (LFGcost-Web V3 ...
To help stakeholders estimate the costs of a landfill gas (LFG) energy project, in 2002, LMOP developed a cost tool (LFGcost). Since then, LMOP has routinely updated the tool to reflect changes in the LFG energy industry. Initially the model was designed for EPA to assist landfills in evaluating the economic and financial feasibility of LFG energy project development. In 2014, LMOP developed a public version of the model, LFGcost-Web (Version 3.0), to allow landfill and industry stakeholders to evaluate project feasibility on their own. LFGcost-Web can analyze costs for 12 energy recovery project types. These project costs can be estimated with or without the costs of a gas collection and control system (GCCS). The EPA used select equations from LFGcost-Web to estimate costs of the regulatory options in the 2015 proposed revisions to the MSW Landfills Standards of Performance (also known as New Source Performance Standards) and the Emission Guidelines (herein thereafter referred to collectively as the Landfill Rules). More specifically, equations derived from LFGcost-Web were applied to each landfill expected to be impacted by the Landfill Rules to estimate annualized installed capital costs and annual O&M costs of a gas collection and control system. In addition, after applying the LFGcost-Web equations to the list of landfills expected to require a GCCS in year 2025 as a result of the proposed Landfill Rules, the regulatory analysis evaluated whether electr
A Hybrid Parallel Execution Model for Logic Based Requirement Specifications (Invited Paper
Directory of Open Access Journals (Sweden)
Jeffrey J. P. Tsai
1999-05-01
Full Text Available It is well known that undiscovered errors in a requirements specification is extremely expensive to be fixed when discovered in the software maintenance phase. Errors in the requirement phase can be reduced through the validation and verification of the requirements specification. Many logic-based requirements specification languages have been developed to achieve these goals. However, the execution and reasoning of a logic-based requirements specification can be very slow. An effective way to improve their performance is to execute and reason the logic-based requirements specification in parallel. In this paper, we present a hybrid model to facilitate the parallel execution of a logic-based requirements specification language. A logic-based specification is first applied by a data dependency analysis technique which can find all the mode combinations that exist within a specification clause. This mode information is used to support a novel hybrid parallel execution model, which combines both top-down and bottom-up evaluation strategies. This new execution model can find the failure in the deepest node of the search tree at the early stage of the evaluation, thus this new execution model can reduce the total number of nodes searched in the tree, the total processes needed to be generated, and the total communication channels needed in the search process. A simulator has been implemented to analyze the execution behavior of the new model. Experiments show significant improvement based on several criteria.
Efficient Parallel Global Optimization for High Resolution Hydrologic and Climate Impact Models
Shoemaker, C. A.; Mueller, J.; Pang, M.
2013-12-01
High Resolution hydrologic models are typically computationally expensive, requiring many minutes or perhaps hours for one simulation. Optimization can be used with these models for parameter estimation or for analyzing management alternatives. However Optimization of these computationally expensive simulations requires algorithms that can obtain accurate answers with relatively few simulations to avoid infeasibly long computation times. We have developed a number of efficient parallel algorithms and software codes for optimization of expensive problems with multiple local minimum. This is open source software we are distributing. It runs in Matlab and Python, and has been run on Yellowstone supercomputer. The talk will quickly discuss the characteristics of the problem (e.g. the presence of integer as well as continuous variables, the number of dimensions, the availability of parallel/grid computing, the number of simulations that can be allowed to find a solution, etc. ) that determine which algorithms are most appropriate for each type of problem. A major application of this optimization software is for parameter estimation for nonlinear hydrologic models, including contaminant transport in subsurface (e.g. for groundwater remediation or multi-phase flow for carbon sequestration), nutrient transport in watersheds, and climate models. We will present results for carbon sequestration plume monitoring (multi-phase, multi-constiuent), for groundwater remediation, and for the CLM climate model. The carbon sequestration example is based on the Frio CO2 field site and the groundwater example is for a 50,000 acre remediation site (with model requiring about 1 hour per simulation). Parallel speed-ups are excellent in most cases, and our serial and parallel algorithms tend to outperform alternative methods on complex computationally expensive simulations that have multiple global minima.
Energy Technology Data Exchange (ETDEWEB)
Joubert, W.D. [Los Alamos National Lab., NM (United States); Carey, G.F.; Kohli, H.; Lorber, A.; McLay, R.T.; Shen, Y. [Texas Univ., Austin, TX (United States); Berner, N.A. [Texas Univ., Austin, TX (United States)]|[Los Alamos National Lab., NM (United States); Kalhan, A. [Los Alamos National Lab., NM (United States)]|[Tennessee Univ., Knoxville, TN (United States)
1995-01-01
PCG (Preconditioned Conjugate Gradient package) is a system for solving linear equations of the form Au = b, for A a given matrix and b and u vectors. PCG, employing various gradient-type iterative methods coupled with preconditioners, is designed for general linear systems, with emphasis on sparse systems such as these arising from discretization of partial differential equations arising from physical applications. It can be used to solve linear equations efficiently on parallel computer architectures. Much of the code is reusable across architectures and the package is portable across different systems; the machines that are currently supported is listed. This manual is intended to be the general-purpose reference describing all features of the package accessible to the user; suggestions are also given regarding which methods to use for a given problem.
A one-dimensional heat transfer model for parallel-plate thermoacoustic heat exchangers.
de Jong, J A; Wijnant, Y H; de Boer, A
2014-03-01
A one-dimensional (1D) laminar oscillating flow heat transfer model is derived and applied to parallel-plate thermoacoustic heat exchangers. The model can be used to estimate the heat transfer from the solid wall to the acoustic medium, which is required for the heat input/output of thermoacoustic systems. The model is implementable in existing (quasi-)1D thermoacoustic codes, such as DeltaEC. Examples of generated results show good agreement with literature results. The model allows for arbitrary wave phasing; however, it is shown that the wave phasing does not significantly influence the heat transfer.
Dynamic modelling of a 3-CPU parallel robot via screw theory
Directory of Open Access Journals (Sweden)
L. Carbonari
2013-04-01
Full Text Available The article describes the dynamic modelling of I.Ca.Ro., a novel Cartesian parallel robot recently designed and prototyped by the robotics research group of the Polytechnic University of Marche. By means of screw theory and virtual work principle, a computationally efficient model has been built, with the final aim of realising advanced model based controllers. Then a dynamic analysis has been performed in order to point out possible model simplifications that could lead to a more efficient run time implementation.
Modeling and Control of the Redundant Parallel Adjustment Mechanism on a Deployable Antenna Panel.
Tian, Lili; Bao, Hong; Wang, Meng; Duan, Xuechao
2016-10-01
With the aim of developing multiple input and multiple output (MIMO) coupling systems with a redundant parallel adjustment mechanism on the deployable antenna panel, a structural control integrated design methodology is proposed in this paper. Firstly, the modal information from the finite element model of the structure of the antenna panel is extracted, and then the mathematical model is established with the Hamilton principle; Secondly, the discrete Linear Quadratic Regulator (LQR) controller is added to the model in order to control the actuators and adjust the shape of the panel. Finally, the engineering practicality of the modeling and control method based on finite element analysis simulation is verified.
Modeling and Control of the Redundant Parallel Adjustment Mechanism on a Deployable Antenna Panel
Directory of Open Access Journals (Sweden)
Lili Tian
2016-10-01
Full Text Available With the aim of developing multiple input and multiple output (MIMO coupling systems with a redundant parallel adjustment mechanism on the deployable antenna panel, a structural control integrated design methodology is proposed in this paper. Firstly, the modal information from the finite element model of the structure of the antenna panel is extracted, and then the mathematical model is established with the Hamilton principle; Secondly, the discrete Linear Quadratic Regulator (LQR controller is added to the model in order to control the actuators and adjust the shape of the panel. Finally, the engineering practicality of the modeling and control method based on finite element analysis simulation is verified.
LERC-SLAM - THE NASA LEWIS RESEARCH CENTER SATELLITE LINK ATTENUATION MODEL PROGRAM (IBM PC VERSION)
Manning, R. M.
1994-01-01
The frequency and intensity of rain attenuation affecting the communication between a satellite and an earth terminal is an important consideration in planning satellite links. The NASA Lewis Research Center Satellite Link Attenuation Model Program (LeRC-SLAM) provides a static and dynamic statistical assessment of the impact of rain attenuation on a communications link established between an earth terminal and a geosynchronous satellite. The program is designed for use in the specification, design and assessment of satellite links for any terminal location in the continental United States. The basis for LeRC-SLAM is the ACTS Rain Attenuation Prediction Model, which uses a log-normal cumulative probability distribution to describe the random process of rain attenuation on satellite links. The derivation of the statistics for the rainrate process at the specified terminal location relies on long term rainfall records compiled by the U.S. Weather Service during time periods of up to 55 years in length. The theory of extreme value statistics is also utilized. The user provides 1) the longitudinal position of the satellite in geosynchronous orbit, 2) the geographical position of the earth terminal in terms of latitude and longitude, 3) the height above sea level of the terminal site, 4) the yearly average rainfall at the terminal site, and 5) the operating frequency of the communications link (within 1 to 1000 GHz, inclusive). Based on the yearly average rainfall at the terminal location, LeRC-SLAM calculates the relevant rain statistics for the site using an internal data base. The program then generates rain attenuation data for the satellite link. This data includes a description of the static (i.e., yearly) attenuation process, an evaluation of the cumulative probability distribution for attenuation effects, and an evaluation of the probability of fades below selected fade depths. In addition, LeRC-SLAM calculates the elevation and azimuth angles of the terminal
Manning, R. M.
1994-01-01
The frequency and intensity of rain attenuation affecting the communication between a satellite and an earth terminal is an important consideration in planning satellite links. The NASA Lewis Research Center Satellite Link Attenuation Model Program (LeRC-SLAM) provides a static and dynamic statistical assessment of the impact of rain attenuation on a communications link established between an earth terminal and a geosynchronous satellite. The program is designed for use in the specification, design and assessment of satellite links for any terminal location in the continental United States. The basis for LeRC-SLAM is the ACTS Rain Attenuation Prediction Model, which uses a log-normal cumulative probability distribution to describe the random process of rain attenuation on satellite links. The derivation of the statistics for the rainrate process at the specified terminal location relies on long term rainfall records compiled by the U.S. Weather Service during time periods of up to 55 years in length. The theory of extreme value statistics is also utilized. The user provides 1) the longitudinal position of the satellite in geosynchronous orbit, 2) the geographical position of the earth terminal in terms of latitude and longitude, 3) the height above sea level of the terminal site, 4) the yearly average rainfall at the terminal site, and 5) the operating frequency of the communications link (within 1 to 1000 GHz, inclusive). Based on the yearly average rainfall at the terminal location, LeRC-SLAM calculates the relevant rain statistics for the site using an internal data base. The program then generates rain attenuation data for the satellite link. This data includes a description of the static (i.e., yearly) attenuation process, an evaluation of the cumulative probability distribution for attenuation effects, and an evaluation of the probability of fades below selected fade depths. In addition, LeRC-SLAM calculates the elevation and azimuth angles of the terminal
Evaluation of the Snow Simulations from the Community Land Model, Version 4 (CLM4)
Toure, Ally M.; Rodell, Matthew; Yang, Zong-Liang; Beaudoing, Hiroko; Kim, Edward; Zhang, Yongfei; Kwon, Yonghwan
2015-01-01
This paper evaluates the simulation of snow by the Community Land Model, version 4 (CLM4), the land model component of the Community Earth System Model, version 1.0.4 (CESM1.0.4). CLM4 was run in an offline mode forced with the corrected land-only replay of the Modern-Era Retrospective Analysis for Research and Applications (MERRA-Land) and the output was evaluated for the period from January 2001 to January 2011 over the Northern Hemisphere poleward of 30 deg N. Simulated snow-cover fraction (SCF), snow depth, and snow water equivalent (SWE) were compared against a set of observations including the Moderate Resolution Imaging Spectroradiometer (MODIS) SCF, the Interactive Multisensor Snow and Ice Mapping System (IMS) snow cover, the Canadian Meteorological Centre (CMC) daily snow analysis products, snow depth from the National Weather Service Cooperative Observer (COOP) program, and Snowpack Telemetry (SNOTEL) SWE observations. CLM4 SCF was converted into snow-cover extent (SCE) to compare with MODIS SCE. It showed good agreement, with a correlation coefficient of 0.91 and an average bias of -1.54 x 10(exp 2) sq km. Overall, CLM4 agreed well with IMS snow cover, with the percentage of correctly modeled snow-no snow being 94%. CLM4 snow depth and SWE agreed reasonably well with the CMC product, with the average bias (RMSE) of snow depth and SWE being 0.044m (0.19 m) and -0.010m (0.04 m), respectively. CLM4 underestimated SNOTEL SWE and COOP snow depth. This study demonstrates the need to improve the CLM4 snow estimates and constitutes a benchmark against which improvement of the model through data assimilation can be measured.
Version 3.0 of code Java for 3D simulation of the CCA model
Zhang, Kebo; Zuo, Junsen; Dou, Yifeng; Li, Chao; Xiong, Hailing
2016-10-01
In this paper we provide a new version of program for replacing the previous version. The frequency of traversing the clusters-list was reduced, and some code blocks were optimized properly; in addition, we appended and revised the comments of the source code for some methods or attributes. The compared experimental results show that new version has better time efficiency than the previous version.
Carr, Michael J.; Gazel, Esteban
2016-09-01
We provide here an open version of Igpet software, called t-Igpet to emphasize its application for teaching and research in forward modeling of igneous geochemistry. There are three programs, a norm utility, a petrologic mixing program using least squares and Igpet, a graphics program that includes many forms of numerical modeling. Igpet is a multifaceted tool that provides the following basic capabilities: igneous rock identification using the IUGS (International Union of Geological Sciences) classification and several supplementary diagrams; tectonic discrimination diagrams; pseudo-quaternary projections; least squares fitting of lines, polynomials and hyperbolae; magma mixing using two endmembers, histograms, x-y plots, ternary plots and spider-diagrams. The advanced capabilities of Igpet are multi-element mixing and magma evolution modeling. Mixing models are particularly useful for understanding the isotopic variations in rock suites that evolved by mixing different sources. The important melting models include, batch melting, fractional melting and aggregated fractional melting. Crystallization models include equilibrium and fractional crystallization and AFC (assimilation and fractional crystallization). Theses, reports and proposals concerning igneous petrology are improved by numerical modeling. For reviewed publications some elements of modeling are practically a requirement. Our intention in providing this software is to facilitate improved communication and lower entry barriers to research, especially for students.
Carr, Michael J.; Gazel, Esteban
2017-04-01
We provide here an open version of Igpet software, called t-Igpet to emphasize its application for teaching and research in forward modeling of igneous geochemistry. There are three programs, a norm utility, a petrologic mixing program using least squares and Igpet, a graphics program that includes many forms of numerical modeling. Igpet is a multifaceted tool that provides the following basic capabilities: igneous rock identification using the IUGS (International Union of Geological Sciences) classification and several supplementary diagrams; tectonic discrimination diagrams; pseudo-quaternary projections; least squares fitting of lines, polynomials and hyperbolae; magma mixing using two endmembers, histograms, x-y plots, ternary plots and spider-diagrams. The advanced capabilities of Igpet are multi-element mixing and magma evolution modeling. Mixing models are particularly useful for understanding the isotopic variations in rock suites that evolved by mixing different sources. The important melting models include, batch melting, fractional melting and aggregated fractional melting. Crystallization models include equilibrium and fractional crystallization and AFC (assimilation and fractional crystallization). Theses, reports and proposals concerning igneous petrology are improved by numerical modeling. For reviewed publications some elements of modeling are practically a requirement. Our intention in providing this software is to facilitate improved communication and lower entry barriers to research, especially for students.
Ocean Model, Analysis and Prediction System version 3: operational global ocean forecasting
Brassington, Gary; Sandery, Paul; Sakov, Pavel; Freeman, Justin; Divakaran, Prasanth; Beckett, Duan
2017-04-01
The Ocean Model, Analysis and Prediction System version 3 (OceanMAPSv3) is a near-global (75S-75N; no sea-ice), uniform horizontal resolution (0.1°x0.1°), 51 vertical level ocean forecast system producing daily analyses and 7 day forecasts. This system was declared operational at the Bureau of Meteorology in April 2016 and subsequently upgraded to include ACCESS-G APS2 in June 2016 and finally ported to the Bureau's new supercomputer in Sep 2016. This system realises the original vision of the BLUElink projects (2003-2015) to provide global forecasts of the ocean geostrophic turbulence (eddies and fronts) in support of Naval operations as well as other national services. The analysis system has retained an ensemble-based optimal interpolation method with 144 stationary ensemble members derived from a multi-year hindcast. However, the BODAS code has been upgraded to a new code base ENKF-C. A new strategy for initialisation has been introduced leading to greater retention of analysis increments and reduced shock. The analysis cycle has been optimised for a 3-cycle system with 3 day observation windows retaining an advantage as a multi-cycle time-lagged ensemble. The sea surface temperature and sea surface height anomaly analysis errors in the Australian region are 0.34 degC and 6.2 cm respectively an improvement of 10% and 20% respectively over version 2. In addition, the RMSE of the 7 day forecast has lower error than the 1 day forecast from the previous system (version 2). International intercomparisons have shown that this system is comparable in performance with the two leading systems and is often the leading performer for surface temperature and upper ocean temperature. We present an overview of the system, the data assimilation and initialisation, demonstrate the performance and outline future directions.
Integrated Medical Model (IMM) Optimization Version 4.0 Functional Improvements
Arellano, John; Young, M.; Boley, L.; Garcia, Y.; Saile, L.; Walton, M.; Kerstman, E.; Reyes, D.; Goodenow, D. A.; Myers, J. G.
2016-01-01
The IMMs ability to assess mission outcome risk levels relative to available resources provides a unique capability to provide guidance on optimal operational medical kit and vehicle resources. Post-processing optimization allows IMM to optimize essential resources to improve a specific model outcome such as maximization of the Crew Health Index (CHI), or minimization of the probability of evacuation (EVAC) or the loss of crew life (LOCL). Mass and or volume constrain the optimized resource set. The IMMs probabilistic simulation uses input data on one hundred medical conditions to simulate medical events that may occur in spaceflight, the resources required to treat those events, and the resulting impact to the mission based on specific crew and mission characteristics. Because IMM version 4.0 provides for partial treatment for medical events, IMM Optimization 4.0 scores resources at the individual resource unit increment level as opposed to the full condition-specific treatment set level, as done in version 3.0. This allows the inclusion of as many resources as possible in the event that an entire set of resources called out for treatment cannot satisfy the constraints. IMM Optimization version 4.0 adds capabilities that increase efficiency by creating multiple resource sets based on differing constraints and priorities, CHI, EVAC, or LOCL. It also provides sets of resources that improve mission-related IMM v4.0 outputs with improved performance compared to the prior optimization. The new optimization represents much improved fidelity that will improve the utility of the IMM 4.0 for decision support.
Lee, Dongchul; Gillespie, Ewan; Bradley, Kerry
2011-02-10
In spinal cord stimulation (SCS), concordance of stimulation-induced paresthesia over painful body regions is a necessary condition for therapeutic efficacy. Since patient pain patterns can be unique, a common stimulation configuration is the placement of two leads in parallel in the dorsal epidural space. This construct provides flexibility in steering stimulation current mediolaterally over the dorsal column to achieve better pain-paresthesia overlap. Using a mathematical model with an accurate fiber diameter distribution, we studied the ability of dual parallel leads to steer stimulation between adjacent contacts on dual parallel leads using (1) a single source system, and (2) a multi-source system, with a dedicated current source for each contact. The volume conductor model of a low-thoracic spinal cord with epidurally-positioned dual parallel (2 mm separation) percutaneous leads was first created, and the electric field was calculated using ANSYS, a finite element modeling tool. The activating function for 10 um fibers was computed as the second difference of the extracellular potential along the nodes of Ranvier on the nerve fibers in the dorsal column. The volume of activation (VOA) and the central point of the VOA were computed using a predetermined threshold of the activating function. The model compared the field steering results with single source versus dedicated power source systems on dual 8-contact stimulation leads. The model predicted that the multi-source system can target more central points of stimulation on the dorsal column than a single source system (100 vs. 3) and the mean steering step for mediolateral steering is 0.02 mm for multi-source systems vs 1 mm for single source systems, a 50-fold improvement. The ability to center stimulation regions in the dorsal column with high resolution may allow for better optimization of paresthesia-pain overlap in patients.
Parallel Computation of Air Pollution Using a Second-Order Closure Model
Pai, Prasad Prabhakar
1991-02-01
Rational analysis, prediction and policy making of air pollution problems depend on our understanding of the individual processes that govern the atmospheric system. In the past, computational constraints have prohibited the incorporation of detailed physics of many individual processes in air pollution models. This has resulted in poor model performance for realistic situations. Recent advances in computing capabilities make it possible to develop air pollution models which capture the essential physics of the individual processes. The present study uses a three -dimensional second-order closure diffusion model to simulate dispersion from ground level and elevated point sources in convective (daytime) boundary layers. The model uses mean and turbulence variables simulated with a one-dimensional second-order closure fluid dynamic model. The calculated mean profiles of wind and temperature are found to be in good agreement with the observed Day 33 Wangara data, whereas the calculated vertical profiles of turbulence variables agree well with those estimated from other numerical models and laboratory experiments. The three-dimensional second -order closure diffusion model can capture the plume behavior in daytime atmospheric boundary layer remarkably well in comparison with laboratory data. We also compare the second -order closure diffusion model with the commonly used K -diffusion model for the same meteorological conditions. In order to reduce the computational requirements for second -order closure models, we propose a parallel algorithm of a time-splitting finite element method for the numerical solution of the governing equations. The parallel time -splitting finite element method substantially reduces the model wallclock or turnaround time by exploiting the vector and parallel capabilities of modern supercomputers. The plethora of supercomputers in the market today made it important for us to study the key issue of algorithm "portability". In view of this, we
Institute of Scientific and Technical Information of China (English)
Chen Qing-guang; Xu Zhong; Zhang Yong-jian
2003-01-01
Two independent versions of the RNG based k-ε turbulence model in conjunction with the law of the wall have been applied to the numerical simulation of an axisymmetric turbulent impinging jet flow field. The two model predictions are compared with those of the standard k-ε model and with the experimental data measured by LDV (Laser Doppler Velocimetry). It shows that the original version of the RNG k-ε model with the choice of Cε1=1.063 can not yield good results, among them the predicted turbulent kinetic energy profiles in the vicinity of the stagnation region are even worse than those predicted by the standard k-ε model. However, the new version of RNG k-ε model behaves well. This is mainly due to the corrections to the constants Cε1 and Cε2 along with a modification of the production term to account for non-equilibrium strain rates in the flow.
Description of the Earth system model of intermediate complexity LOVECLIM version 1.2
Directory of Open Access Journals (Sweden)
H. Goosse
2010-11-01
Full Text Available The main characteristics of the new version 1.2 of the three-dimensional Earth system model of intermediate complexity LOVECLIM are briefly described. LOVECLIM 1.2 includes representations of the atmosphere, the ocean and sea ice, the land surface (including vegetation, the ice sheets, the icebergs and the carbon cycle. The atmospheric component is ECBilt2, a T21, 3-level quasi-geostrophic model. The ocean component is CLIO3, which consists of an ocean general circulation model coupled to a comprehensive thermodynamic-dynamic sea-ice model. Its horizontal resolution is of 3° by 3°, and there are 20 levels in the ocean. ECBilt-CLIO is coupled to VECODE, a vegetation model that simulates the dynamics of two main terrestrial plant functional types, trees and grasses, as well as desert. VECODE also simulates the evolution of the carbon cycle over land while the ocean carbon cycle is represented by LOCH, a comprehensive model that takes into account both the solubility and biological pumps. The ice sheet component AGISM is made up of a three-dimensional thermomechanical model of the ice sheet flow, a visco-elastic bedrock model and a model of the mass balance at the ice-atmosphere and ice-ocean interfaces. For both the Greenland and Antarctic ice sheets, calculations are made on a 10 km by 10 km resolution grid with 31 sigma levels. LOVECLIM1.2 reproduces well the major characteristics of the observed climate both for present-day conditions and for key past periods such as the last millennium, the mid-Holocene and the Last Glacial Maximum. However, despite some improvements compared to earlier versions, some biases are still present in the model. The most serious ones are mainly located at low latitudes with an overestimation of the temperature there, a too symmetric distribution of precipitation between the two hemispheres, and an overestimation of precipitation and vegetation cover in the subtropics. In addition, the atmospheric circulation is
Exact solution for a metapopulation version of Schelling’s model
Durrett, Richard; Zhang, Yuan
2014-01-01
In 1971, Schelling introduced a model in which families move if they have too many neighbors of the opposite type. In this paper, we will consider a metapopulation version of the model in which a city is divided into N neighborhoods, each of which has L houses. There are ρNL red families and ρNL blue families for some ρ ρb, a new segregated equilibrium appears; for ρb < ρ < ρd, there is bistability, but when ρ increases past ρd the random state is no longer stable. When ρc is small enough, the random state will again be the stationary distribution when ρ is close to 1/2. If so, this is preceded by a region of bistability. PMID:25225367
New Source Term Model for the RESRAD-OFFSITE Code Version 3
Energy Technology Data Exchange (ETDEWEB)
Yu, Charley [Argonne National Lab. (ANL), Argonne, IL (United States); Gnanapragasam, Emmanuel [Argonne National Lab. (ANL), Argonne, IL (United States); Cheng, Jing-Jy [Argonne National Lab. (ANL), Argonne, IL (United States); Kamboj, Sunita [Argonne National Lab. (ANL), Argonne, IL (United States); Chen, Shih-Yew [Argonne National Lab. (ANL), Argonne, IL (United States)
2013-06-01
This report documents the new source term model developed and implemented in Version 3 of the RESRAD-OFFSITE code. This new source term model includes: (1) "first order release with transport" option, in which the release of the radionuclide is proportional to the inventory in the primary contamination and the user-specified leach rate is the proportionality constant, (2) "equilibrium desorption release" option, in which the user specifies the distribution coefficient which quantifies the partitioning of the radionuclide between the solid and aqueous phases, and (3) "uniform release" option, in which the radionuclides are released from a constant fraction of the initially contaminated material during each time interval and the user specifies the duration over which the radionuclides are released.
Validity study of the Beck Anxiety Inventory (Portuguese version by the Rasch Rating Scale model
Directory of Open Access Journals (Sweden)
Sónia Quintão
2013-01-01
Full Text Available Our objective was to conduct a validation study of the Portuguese version of the Beck Anxiety Inventory (BAI by means of the Rasch Rating Scale Model, and then compare it with the most used scales of anxiety in Portugal. The sample consisted of 1,160 adults (427 men and 733 women, aged 18-82 years old (M=33.39; SD=11.85. Instruments were Beck Anxiety Inventory, State-Trait Anxiety Inventory and Zung Self-Rating Anxiety Scale. It was found that Beck Anxiety Inventory's system of four categories, the data-model fit, and people reliability were adequate. The measure can be considered as unidimensional. Gender and age-related differences were not a threat to the validity. BAI correlated significantly with other anxiety measures. In conclusion, BAI shows good psychometric quality.
Kostogryz, N. M.; Yakobchuk, T. M.; Berdyugina, S. V.; Milic, I.
2017-05-01
Context. To properly interpret photometric and polarimetric observations of exoplanetary transits, accurate calculations of center-to-limb variations of intensity and linear polarization of the host star are needed. These variations, in turn, depend on the choice of geometry of stellar atmosphere. Aims: We want to understand the dependence of the flux and the polarization curves during a transit on the choice of the applied approximation for the stellar atmosphere: spherical and plane-parallel. We examine whether simpler plane-parallel models of stellar atmospheres are good enough to interpret the flux and the polarization light curves during planetary transits, or whether more complicated spherical models should be used. Methods: Linear polarization during a transit appears because a planet eclipses a stellar disk and thus breaks left-right symmetry. We calculate the flux and the polarization variations during a transit with given center-to-limb variations of intensity and polarization. Results: We calculate the flux and the polarization variations during transit for a sample of 405 extrasolar systems. Most of them show higher transit polarization for the spherical stellar atmosphere. Our calculations reveal a group of exoplanetary systems that demonstrates lower maximum polarization during the transits with spherical model atmospheres of host stars with effective temperatures of Teff = 4400-5400 K and surface gravity of log g = 4.45-4.65 than that obtained with plane-parallel atmospheres. Moreover, we have found two trends of the transit polarization. The first trend is a decrease in the polarization calculated with spherical model atmosphere of host stars with effective temperatures Teff = 3500-5100 K, and the second shows an increase in the polarization for host stars with Teff = 5100-7000 K. These trends can be explained by the relative variation of temperature and pressure dependences in the plane-parallel and spherical model atmospheres. Conclusions: For
An improved version of the consequence analysis model for chemical emergencies, ESCAPE
Kukkonen, J.; Nikmo, J.; Riikonen, K.
2017-02-01
We present a refined version of a mathematical model called ESCAPE, "Expert System for Consequence Analysis and Preparing for Emergencies". The model has been designed for evaluating the releases of toxic and flammable gases into the atmosphere, their atmospheric dispersion and the effects on humans and the environment. We describe (i) the mathematical treatments of this model, (ii) a verification and evaluation of the model against selected experimental field data, and (iii) a new operational implementation of the model. The new mathematical treatments include state-of-the-art atmospheric vertical profiles and new submodels for dense gas and passive atmospheric dispersion. The model performance was first successfully verified using the data of the Thorney Island campaign, and then evaluated against the Desert Tortoise campaign. For the latter campaign, the geometric mean bias was 1.72 (this corresponds to an underprediction of approximately 70%) and 0.71 (overprediction of approximately 30%) for the concentration and the plume half-width, respectively. The geometric variance was computers, tablets and mobile phones. The predicted results can be post-processed using geographic information systems. The model has already proved to be a useful tool of assessment for the needs of emergency response authorities in contingency planning.
VALIDATION OF THE ASTER GLOBAL DIGITAL ELEVATION MODEL VERSION 3 OVER THE CONTERMINOUS UNITED STATES
Directory of Open Access Journals (Sweden)
D. Gesch
2016-06-01
Full Text Available The ASTER Global Digital Elevation Model Version 3 (GDEM v3 was evaluated over the conterminous United States in a manner similar to the validation conducted for the original GDEM Version 1 (v1 in 2009 and GDEM Version 2 (v2 in 2011. The absolute vertical accuracy of GDEM v3 was calculated by comparison with more than 23,000 independent reference geodetic ground control points from the U.S. National Geodetic Survey. The root mean square error (RMSE measured for GDEM v3 is 8.52 meters. This compares with the RMSE of 8.68 meters for GDEM v2. Another important descriptor of vertical accuracy is the mean error, or bias, which indicates if a DEM has an overall vertical offset from true ground level. The GDEM v3 mean error of −1.20 meters reflects an overall negative bias in GDEM v3. The absolute vertical accuracy assessment results, both mean error and RMSE, were segmented by land cover type to provide insight into how GDEM v3 performs in various land surface conditions. While the RMSE varies little across cover types (6.92 to 9.25 meters, the mean error (bias does appear to be affected by land cover type, ranging from −2.99 to +4.16 meters across 14 land cover classes. These results indicate that in areas where built or natural aboveground features are present, GDEM v3 is measuring elevations above the ground level, a condition noted in assessments of previous GDEM versions (v1 and v2 and an expected condition given the type of stereo-optical image data collected by ASTER. GDEM v3 was also evaluated by differencing with the Shuttle Radar Topography Mission (SRTM dataset. In many forested areas, GDEM v3 has elevations that are higher in the canopy than SRTM. The overall validation effort also included an evaluation of the GDEM v3 water mask. In general, the number of distinct water polygons in GDEM v3 is much lower than the number in a reference land cover dataset, but the total areas compare much more closely.
Validation of the ASTER Global Digital Elevation Model version 3 over the conterminous United States
Gesch, Dean B.; Oimoen, Michael J.; Danielson, Jeffrey J.; Meyer, David
2016-01-01
The ASTER Global Digital Elevation Model Version 3 (GDEM v3) was evaluated over the conterminous United States in a manner similar to the validation conducted for the original GDEM Version 1 (v1) in 2009 and GDEM Version 2 (v2) in 2011. The absolute vertical accuracy of GDEM v3 was calculated by comparison with more than 23,000 independent reference geodetic ground control points from the U.S. National Geodetic Survey. The root mean square error (RMSE) measured for GDEM v3 is 8.52 meters. This compares with the RMSE of 8.68 meters for GDEM v2. Another important descriptor of vertical accuracy is the mean error, or bias, which indicates if a DEM has an overall vertical offset from true ground level. The GDEM v3 mean error of −1.20 meters reflects an overall negative bias in GDEM v3. The absolute vertical accuracy assessment results, both mean error and RMSE, were segmented by land cover type to provide insight into how GDEM v3 performs in various land surface conditions. While the RMSE varies little across cover types (6.92 to 9.25 meters), the mean error (bias) does appear to be affected by land cover type, ranging from −2.99 to +4.16 meters across 14 land cover classes. These results indicate that in areas where built or natural aboveground features are present, GDEM v3 is measuring elevations above the ground level, a condition noted in assessments of previous GDEM versions (v1 and v2) and an expected condition given the type of stereo-optical image data collected by ASTER. GDEM v3 was also evaluated by differencing with the Shuttle Radar Topography Mission (SRTM) dataset. In many forested areas, GDEM v3 has elevations that are higher in the canopy than SRTM. The overall validation effort also included an evaluation of the GDEM v3 water mask. In general, the number of distinct water polygons in GDEM v3 is much lower than the number in a reference land cover dataset, but the total areas compare much more closely.
Validation of the Aster Global Digital Elevation Model Version 3 Over the Conterminous United States
Gesch, D.; Oimoen, M.; Danielson, J.; Meyer, D.
2016-06-01
The ASTER Global Digital Elevation Model Version 3 (GDEM v3) was evaluated over the conterminous United States in a manner similar to the validation conducted for the original GDEM Version 1 (v1) in 2009 and GDEM Version 2 (v2) in 2011. The absolute vertical accuracy of GDEM v3 was calculated by comparison with more than 23,000 independent reference geodetic ground control points from the U.S. National Geodetic Survey. The root mean square error (RMSE) measured for GDEM v3 is 8.52 meters. This compares with the RMSE of 8.68 meters for GDEM v2. Another important descriptor of vertical accuracy is the mean error, or bias, which indicates if a DEM has an overall vertical offset from true ground level. The GDEM v3 mean error of -1.20 meters reflects an overall negative bias in GDEM v3. The absolute vertical accuracy assessment results, both mean error and RMSE, were segmented by land cover type to provide insight into how GDEM v3 performs in various land surface conditions. While the RMSE varies little across cover types (6.92 to 9.25 meters), the mean error (bias) does appear to be affected by land cover type, ranging from -2.99 to +4.16 meters across 14 land cover classes. These results indicate that in areas where built or natural aboveground features are present, GDEM v3 is measuring elevations above the ground level, a condition noted in assessments of previous GDEM versions (v1 and v2) and an expected condition given the type of stereo-optical image data collected by ASTER. GDEM v3 was also evaluated by differencing with the Shuttle Radar Topography Mission (SRTM) dataset. In many forested areas, GDEM v3 has elevations that are higher in the canopy than SRTM. The overall validation effort also included an evaluation of the GDEM v3 water mask. In general, the number of distinct water polygons in GDEM v3 is much lower than the number in a reference land cover dataset, but the total areas compare much more closely.
Simulating Capacitances to Silicon Quantum Dots: Breakdown of the Parallel Plate Capacitor Model
Thorbeck, Ted; Fujiwara, Akira; Zimmerman, Neil M.
2012-09-01
Many electrical applications of quantum dots rely on capacitively coupled gates; therefore, to make reliable devices we need those gate capacitances to be predictable and reproducible. We demonstrate in silicon nanowire quantum dots that gate capacitances are reproducible to within 10% for nominally identical devices. We demonstrate the experimentally that gate capacitances scale with device dimensions. We also demonstrate that a capacitance simulator can be used to predict measured gate capacitances to within 20%. A simple parallel plate capacitor model can be used to predict how the capacitances change with device dimensions; however, the parallel plate capacitor model fails for the smallest devices because the capacitances are dominated by fringing fields. We show how the capacitances due to fringing fields can be quickly estimated.
SBML-PET-MPI: a parallel parameter estimation tool for Systems Biology Markup Language based models.
Zi, Zhike
2011-04-01
Parameter estimation is crucial for the modeling and dynamic analysis of biological systems. However, implementing parameter estimation is time consuming and computationally demanding. Here, we introduced a parallel parameter estimation tool for Systems Biology Markup Language (SBML)-based models (SBML-PET-MPI). SBML-PET-MPI allows the user to perform parameter estimation and parameter uncertainty analysis by collectively fitting multiple experimental datasets. The tool is developed and parallelized using the message passing interface (MPI) protocol, which provides good scalability with the number of processors. SBML-PET-MPI is freely available for non-commercial use at http://www.bioss.uni-freiburg.de/cms/sbml-pet-mpi.html or http://sites.google.com/site/sbmlpetmpi/.
Lyu, Jingyuan; Nakarmi, Ukash; Zhang, Chaoyi; Ying, Leslie
2016-05-01
This paper presents a new approach to highly accelerated dynamic parallel MRI using low rank matrix completion, partial separability (PS) model. In data acquisition, k-space data is moderately randomly undersampled at the center kspace navigator locations, but highly undersampled at the outer k-space for each temporal frame. In reconstruction, the navigator data is reconstructed from undersampled data using structured low-rank matrix completion. After all the unacquired navigator data is estimated, the partial separable model is used to obtain partial k-t data. Then the parallel imaging method is used to acquire the entire dynamic image series from highly undersampled data. The proposed method has shown to achieve high quality reconstructions with reduction factors up to 31, and temporal resolution of 29ms, when the conventional PS method fails.
Web System Dedicated to Parallel Computation for Modeling of Mushy Steel Deformation
Directory of Open Access Journals (Sweden)
Dębiński T.
2014-10-01
Full Text Available The paper presents web base system for an application of parallel object-oriented programming technique in modelling of rolling process of steel plates with semi-solid zone. It also throws light on the problem of semi-solid steels yield stress relationship, one of the main input data of the simulation, and on application of inverse solution, the only possible method of development of the stress-strain curves at extremely high temperatures. Due to limitations of available computer resources a very accurate computation can sometimes be impossible or the time performance can be a barrier for practical application of complex sequential models. Taking advantage of parallel computing the authors have developed an algorithm allowing for fast computation using multiple processors, which is the main subject of the presented paper.
Energy Technology Data Exchange (ETDEWEB)
Leng, Wei [Chinese Academy of Sciences; Ju, Lili [University of South Carolina; Gunzburger, Max [Florida State University; Price, Stephen [Los Alamos National Laboratory; Ringler, Todd [Los Alamos National Laboratory,
2012-01-01
The numerical modeling of glacier and ice sheet evolution is a subject of growing interest, in part because of the potential for models to inform estimates of global sea level change. This paper focuses on the development of a numerical model that determines the velocity and pressure fields within an ice sheet. Our numerical model features a high-fidelity mathematical model involving the nonlinear Stokes system and combinations of no-sliding and sliding basal boundary conditions, high-order accurate finite element discretizations based on variable resolution grids, and highly scalable parallel solution strategies, all of which contribute to a numerical model that can achieve accurate velocity and pressure approximations in a highly efficient manner. We demonstrate the accuracy and efficiency of our model by analytical solution tests, established ice sheet benchmark experiments, and comparisons with other well-established ice sheet models.
Compliance modeling and analysis of a 3-RPS parallel kinematic machine module
Zhang, Jun; Zhao, Yanqin; Dai, Jiansheng
2014-07-01
The compliance modeling and rigidity performance evaluation for the lower mobility parallel manipulators are still to be remained as two overwhelming challenges in the stage of conceptual design due to their geometric complexities. By using the screw theory, this paper explores the compliance modeling and eigencompliance evaluation of a newly patented 1T2R spindle head whose topological architecture is a 3-RPS parallel mechanism. The kinematic definitions and inverse position analysis are briefly addressed in the first place to provide necessary information for compliance modeling. By considering the 3-RPS parallel kinematic machine(PKM) as a typical compliant parallel device, whose three limb assemblages have bending, extending and torsional deflections, an analytical compliance model for the spindle head is established with screw theory and the analytical stiffness matrix of the platform is formulated. Based on the eigenscrew decomposition, the eigencompliance and corresponding eigenscrews are analyzed and the platform's compliance properties are physically interpreted as the suspension of six screw springs. The distributions of stiffness constants of the six screw springs throughout the workspace are predicted in a quick manner with a piece-by-piece calculation algorithm. The numerical simulation reveals a strong dependency of platform's compliance on its configuration in that they are axially symmetric due to structural features. At the last stage, the effects of some design variables such as structural, configurational and dimensional parameters on system rigidity characteristics are investigated with the purpose of providing useful information for the structural design and performance improvement of the PKM. Compared with previous efforts in compliance analysis of PKMs, the present methodology is more intuitive and universal thus can be easily applied to evaluate the overall rigidity performance of other PKMs with high efficiency.
Wang, Yong; Liu, Xiaohong
2014-12-01
We introduce a simplified version of the soccer ball model (SBM) developed by Niedermeier et al (2014 Geophys. Res. Lett. 41 736-741) into the Community Atmospheric Model version 5 (CAM5). It is the first time that SBM is used in an atmospheric model to parameterize the heterogeneous ice nucleation. The SBM, which was simplified for its suitable application in atmospheric models, uses the classical nucleation theory to describe the immersion/condensation freezing by dust in the mixed-phase cloud regime. Uncertain parameters (mean contact angle, standard deviation of contact angle probability distribution, and number of surface sites) in the SBM are constrained by fitting them to recent natural dust (Saharan dust) datasets. With the SBM in CAM5, we investigate the sensitivity of modeled cloud properties to the SBM parameters, and find significant seasonal and regional differences in the sensitivity among the three SBM parameters. Changes of mean contact angle and the number of surface sites lead to changes of cloud properties in Arctic in spring, which could be attributed to the transport of dust ice nuclei to this region. In winter, significant changes of cloud properties induced by these two parameters mainly occur in northern hemispheric mid-latitudes (e.g., East Asia). In comparison, no obvious changes of cloud properties caused by changes of standard deviation can be found in all the seasons. These results are valuable for understanding the heterogeneous ice nucleation behavior, and useful for guiding the future model developments.
Ovaysi, S.; Piri, M.
2009-12-01
We present a three-dimensional fully dynamic parallel particle-based model for direct pore-level simulation of incompressible viscous fluid flow in disordered porous media. The model was developed from scratch and is capable of simulating flow directly in three-dimensional high-resolution microtomography images of naturally occurring or man-made porous systems. It reads the images as input where the position of the solid walls are given. The entire medium, i.e., solid and fluid, is then discretized using particles. The model is based on Moving Particle Semi-implicit (MPS) technique. We modify this technique in order to improve its stability. The model handles highly irregular fluid-solid boundaries effectively. It takes into account viscous pressure drop in addition to the gravity forces. It conserves mass and can automatically detect any false connectivity with fluid particles in the neighboring pores and throats. It includes a sophisticated algorithm to automatically split and merge particles to maintain hydraulic connectivity of extremely narrow conduits. Furthermore, it uses novel methods to handle particle inconsistencies and open boundaries. To handle the computational load, we present a fully parallel version of the model that runs on distributed memory computer clusters and exhibits excellent scalability. The model is used to simulate unsteady-state flow problems under different conditions starting from straight noncircular capillary tubes with different cross-sectional shapes, i.e., circular/elliptical, square/rectangular and triangular cross-sections. We compare the predicted dimensionless hydraulic conductances with the data available in the literature and observe an excellent agreement. We then test the scalability of our parallel model with two samples of an artificial sandstone, samples A and B, with different volumes and different distributions (non-uniform and uniform) of solid particles among the processors. An excellent linear scalability is
Energy Technology Data Exchange (ETDEWEB)
Piteau, Ph. [CEA Saclay, DEN, DM2S, SEMT, DYN, CEA, Lab Etud Dynam, F-91191 Gif Sur Yvette (France); Antunes, J. [ITN, ADL, P-2686 Sacavem Codex (Portugal)
2010-07-01
In this paper, we develop a theoretical model to predict the nonlinear fluid-structure interaction forces and the dynamics of parallel vibrating plates subjected to an axial gap flow. The gap is assumed small, when compared to the plate dimensions, the plate width being much larger than the length, so that the simplifying assumptions of 1D bulk-flow models are adequate. We thus develop a simplified theoretical squeeze-film formulation, which includes both the distributed and singular dissipative flow terms. This model is suitable for performing effective time-domain numerical simulations of vibrating systems which are coupled by the nonlinear unsteady flow forces, for instance the vibro-impact dynamics of plates with fluid gap interfaces. A linearized version of the flow model is also presented and discussed, which is appropriate for studying the complex modes and linear stability of flow/structure coupled systems as a function of the average axial gap velocity. Two applications of our formulation are presented: (1) first we study how an axial flow modifies the rigid-body motion of immersed plates falling under gravity; (2) then we compute the dynamical behavior of an immersed oscillating plate as a function of the axial gap flow velocity. Linear stability plots of oscillating plates are shown, as a function of the average fluid gap and of the axial flow velocity, for various scenarios of the loss terms. These results highlight the conditions leading to either the divergence or flutter instabilities. Numerical simulations of the nonlinear flow/structure dynamical responses are also presented, for both stable and unstable regimes. This work is of interest to a large body of real-life problems, for instance the dynamics of nuclear spent fuel racks immersed in a pool when subjected to seismic excitations, or the self-excited vibro-impact motions of valve-like components under axial flows. (authors)
A flowstream based analytical model for design of parallel plate heatsinks
Energy Technology Data Exchange (ETDEWEB)
Holahan, M.F.; Kang, S.S. [IBM Corp., Rochester, MN (United States); Bar-Cohen, A. [Univ. of Minnesota, Minneapolis, MN (United States). Dept. of Mechanical Engineering
1996-12-31
An analytical model for calculating thermal and pressure drop performance in compact, laminar flow parallel plate heatsink fins is developed. The flow field in the channel between the fins is modeled as a Hele-Shaw flow. Conduction within the fin is modeled by superposition of a kernel function derived from the method of images. Convective heat transfer coefficients are adapted from existing parallel plate correlations. A pressure drop model function is developed. Using examples of a simple side-inlet-side-outlet (SISE) flow pattern and a complex top-inlet-side-outlet (TISE) flow pattern, the model is shown to handle arbitrary flow stream patterns. TISE model results are in good agreement with experiment and CFD results. Optimization of flow pattern in a TISE heatsink at constant pumping power resulted in a 5% reduction in thermal resistance. The model can solve for anew fin geometry or flow rate in just 5 seconds on a PC platform, making it suitable for parametric design studies.
3-D Parallel Simulation Model of Continuous Beam-Electron Cloud Interactions
Ghalam, Ali F; Decyk, Viktor K; Huang Cheng Kun; Katsouleas, Thomas C; Mori, Warren; Rumolo, Giovanni; Zimmermann, Frank
2005-01-01
A 3D Particle-In-Cell model for continuous modeling of beam and electron cloud interaction in a circular accelerator is presented. A simple model for lattice structure, mainly the Quadruple and dipole magnets and chromaticity have been added to a plasma PIC code, QuickPIC, used extensively to model plasma wakefield acceleration concept. The code utilizes parallel processing techniques with domain decomposition in both longitudinal and transverse domains to overcome the massive computational costs of continuously modeling the beam-cloud interaction. Through parallel modeling, we have been able to simulate long-term beam propagation in the presence of electron cloud in many existing and future circular machines around the world. The exact dipole lattice structure has been added to the code and the simulation results for CERN-SPS and LHC with the new lattice structure have been studied. Also the simulation results are compared to the results from the two macro-particle modeling for strong head-tail instability. ...
UNSAT-H Version 2. 0: Unsaturated soil water and heat flow model
Energy Technology Data Exchange (ETDEWEB)
Fayer, M.J.; Jones, T.L.
1990-04-01
This report documents UNSAT-H Version 2.0, a model for calculating water and heat flow in unsaturated media. The documentation includes the bases for the conceptual model and its numerical implementation, benchmark test cases, example simulations involving layered soils and plant transpiration, and the code listing. Waste management practices at the Hanford Site have included disposal of low-level wastes by near-surface burial. Predicting the future long-term performance of any such burial site in terms of migration of contaminants requires a model capable of simulating water flow in the unsaturated soils above the buried waste. The model currently used to meet this need is UNSAT-H. This model was developed at Pacific Northwest Laboratory to assess water dynamics of near-surface, waste-disposal sites at the Hanford Site. The code is primarily used to predict deep drainage as a function of such environmental conditions as climate, soil type, and vegetation. UNSAT-H is also used to simulate the effects of various practices to enhance isolation of wastes. 66 refs., 29 figs., 7 tabs.
A new version of the NeQuick ionosphere electron density model
Nava, B.; Coïsson, P.; Radicella, S. M.
2008-12-01
NeQuick is a three-dimensional and time dependent ionospheric electron density model developed at the Aeronomy and Radiopropagation Laboratory of the Abdus Salam International Centre for Theoretical Physics (ICTP), Trieste, Italy and at the Institute for Geophysics, Astrophysics and Meteorology of the University of Graz, Austria. It is a quick-run model particularly tailored for trans-ionospheric applications that allows one to calculate the electron concentration at any given location in the ionosphere and thus the total electron content (TEC) along any ground-to-satellite ray-path by means of numerical integration. Taking advantage of the increasing amount of available data, the model formulation is continuously updated to improve NeQuick capabilities to provide representations of the ionosphere at global scales. Recently, major changes have been introduced in the model topside formulation and important modifications have also been introduced in the bottomside description. In addition, specific revisions have been applied to the computer package associated to NeQuick in order to improve its computational efficiency. It has therefore been considered appropriate to finalize all the model developments in a new version of the NeQuick. In the present work the main features of NeQuick 2 are illustrated and some results related to validation tests are reported.
A description of the FAMOUS (version XDBUA climate model and control run
Directory of Open Access Journals (Sweden)
A. Osprey
2008-12-01
Full Text Available FAMOUS is an ocean-atmosphere general circulation model of low resolution, capable of simulating approximately 120 years of model climate per wallclock day using current high performance computing facilities. It uses most of the same code as HadCM3, a widely used climate model of higher resolution and computational cost, and has been tuned to reproduce the same climate reasonably well. FAMOUS is useful for climate simulations where the computational cost makes the application of HadCM3 unfeasible, either because of the length of simulation or the size of the ensemble desired. We document a number of scientific and technical improvements to the original version of FAMOUS. These improvements include changes to the parameterisations of ozone and sea-ice which alleviate a significant cold bias from high northern latitudes and the upper troposphere, and the elimination of volume-averaged drifts in ocean tracers. A simple model of the marine carbon cycle has also been included. A particular goal of FAMOUS is to conduct millennial-scale paleoclimate simulations of Quaternary ice ages; to this end, a number of useful changes to the model infrastructure have been made.
Solid Waste Projection Model: Database User`s Guide. Version 1.4
Energy Technology Data Exchange (ETDEWEB)
Blackburn, C.L.
1993-10-01
The Solid Waste Projection Model (SWPM) system is an analytical tool developed by Pacific Northwest Laboratory (PNL) for Westinghouse Hanford Company (WHC) specifically to address Hanford solid waste management issues. This document is one of a set of documents supporting the SWPM system and providing instructions in the use and maintenance of SWPM components. This manual contains instructions for using Version 1.4 of the SWPM database: system requirements and preparation, entering and maintaining data, and performing routine database functions. This document supports only those operations which are specific to SWPM database menus and functions and does not Provide instruction in the use of Paradox, the database management system in which the SWPM database is established.
Hydrogeochemical evaluation of the Forsmark site, model version 1.1
Energy Technology Data Exchange (ETDEWEB)
Laaksoharju, Marcus (ed.) [GeoPoint AB, Sollentuna (Sweden); Gimeno, Maria; Auque, Luis; Gomez, Javier [Univ. of Zaragoza (Spain). Dept. of Earth Sciences; Smellie, John [Conterra AB, Uppsala (Sweden); Tullborg, Eva-Lena [Terralogica AB, Graabo (Sweden); Gurban, Ioana [3D-Terra, Montreal (Canada)
2004-01-01
Siting studies for SKB's programme of deep geological disposal of nuclear fuel waste currently involves the investigation of two locations, Forsmark and Simpevarp, on the eastern coast of Sweden to determine their geological, geochemical and hydrogeological characteristics. Present work completed has resulted in model version 1.1 which represents the first evaluation of the available Forsmark groundwater analytical data collected up to May 1, 2003 (i.e. the first 'data freeze'). The HAG group had access to a total of 456 water samples collected mostly from the surface and sub-surface environment (e.g. soil pipes in the overburden, streams and lakes); only a few samples were collected from drilled boreholes. The deepest samples reflected depths down to 200 m. Furthermore, most of the waters sampled (74%) lacked crucial analytical information that restricted the evaluation. Consequently, model version 1.1 focussed on the processes taking place in the uppermost part of the bedrock rather than at repository levels. The complex groundwater evolution and patterns at Forsmark are a result of many factors such as: a) the flat topography and closeness to the Baltic Sea resulting in relative small hydrogeological driving forces which can preserve old water types from being flushed out, b) the changes in hydrogeology related to glaciation/deglaciation and land uplift, c) repeated marine/lake water regressions/transgressions, and d) organic or inorganic alteration of the groundwater caused by microbial processes or water/rock interactions. The sampled groundwaters reflect to various degrees modern or ancient water/rock interactions and mixing processes. Based on the general geochemical character and the apparent age two major water types occur in Forsmark: fresh-meteoric waters with a bicarbonate imprint and low residence times (tritium values above detection limit), and brackish-marine waters with Cl contents up to 6,000 mg/L and longer residence times (tritium
Thermal modelling. Preliminary site description Simpevarp subarea - version 1.2
Energy Technology Data Exchange (ETDEWEB)
Sundberg, Jan; Back, Paer-Erik; Bengtsson, Anna; Laendell, Maerta [Geo Innova AB, Linkoeping (Sweden)
2005-08-15
This report presents the thermal site descriptive model for the Simpevarp subarea, version 1.2. The main objective of this report is to present the thermal modelling work where data has been identified, quality controlled, evaluated and summarised in order to make an upscaling to lithological domain level possible. The thermal conductivity at possible canister scale has been modelled for four different lithological domains (RSMA01 (Aevroe granite), RSMB01 (Fine-grained dioritoid), RSMC01 (mixture of Aevroe granite and Quartz monzodiorite), and RSMD01 (Quartz monzodiorite)). A main modelling approach has been used to determine the mean value of the thermal conductivity. Three alternative/complementary approaches have been used to evaluate the spatial variability of the thermal conductivity at domain level. The thermal modelling approaches are based on the lithological model for the Simpevarp subarea, version 1.2 together with rock type models constituted from measured and calculated (from mineral composition) thermal conductivities. For one rock type, the Aevroe granite (501044), density loggings within the specific rock type has also been used in the domain modelling in order to consider the spatial variability within the Aevroe granite. This has been possible due to the presented relationship between density and thermal conductivity, valid for the Aevroe granite. Results indicate that the mean of thermal conductivity is expected to exhibit only a small variation between the different domains, from 2.62 W/(m.K) to 2.80 W/(m.K). The standard deviation varies according to the scale considered and for the canister scale it is expected to range from 0.20 to 0.28 W/(m.K). Consequently, the lower confidence limit (95% confidence) for the canister scale is within the range 2.04-2.35 W/(m.K) for the different domains. The temperature dependence is rather small with a decrease in thermal conductivity of 1.1-3.4% per 100 deg C increase in temperature for the dominating rock
Thermal modelling. Preliminary site description Laxemar subarea - version 1.2
Energy Technology Data Exchange (ETDEWEB)
Sundberg, Jan; Wrafter, John; Back, Paer-Erik; Laendell, Maerta [Geo Innova AB, Linkoeping (Sweden)
2006-02-15
This report presents the thermal site descriptive model for the Laxemar subarea, version 1.2. The main objective of this report is to present the thermal modelling work where data has been identified, quality controlled, evaluated and summarised in order to make an upscaling to lithological domain level possible. The thermal conductivity at canister scale has been modelled for five different lithological domains: RSMA (Aevroe granite), RSMBA (mixture of Aevroe granite and fine-grained dioritoid), RSMD (quartz monzodiorite), RSME (diorite/gabbro) and RSMM (mix domain with high frequency of diorite to gabbro). A base modelling approach has been used to determine the mean value of the thermal conductivity. Four alternative/complementary approaches have been used to evaluate the spatial variability of the thermal conductivity at domain level. The thermal modelling approaches are based on the lithological domain model for the Laxemar subarea, version 1.2 together with rock type models based on measured and calculated (from mineral composition) thermal conductivities. For one rock type, Aevroe granite (501044), density loggings have also been used in the domain modelling in order to evaluate the spatial variability within the Aevroe granite. This has been possible due to an established relationship between density and thermal conductivity, valid for the Aevroe granite. Results indicate that the means of thermal conductivity for the various domains are expected to exhibit a variation from 2.45 W/(m.K) to 2.87 W/(m.K). The standard deviation varies according to the scale considered, and for the 0.8 m scale it is expected to range from 0.17 to 0.29 W/(m.K). Estimates of lower tail percentiles for the same scale are presented for all five domains. The temperature dependence is rather small with a decrease in thermal conductivity of 1.1-5.3% per 100 deg C increase in temperature for the dominant rock types. There are a number of important uncertainties associated with these
Thermal modelling. Preliminary site description Laxemar subarea - version 1.2
Energy Technology Data Exchange (ETDEWEB)
Sundberg, Jan; Wrafter, John; Back, Paer-Erik; Laendell, Maerta [Geo Innova AB, Linkoeping (Sweden)
2006-02-15
This report presents the thermal site descriptive model for the Laxemar subarea, version 1.2. The main objective of this report is to present the thermal modelling work where data has been identified, quality controlled, evaluated and summarised in order to make an upscaling to lithological domain level possible. The thermal conductivity at canister scale has been modelled for five different lithological domains: RSMA (Aevroe granite), RSMBA (mixture of Aevroe granite and fine-grained dioritoid), RSMD (quartz monzodiorite), RSME (diorite/gabbro) and RSMM (mix domain with high frequency of diorite to gabbro). A base modelling approach has been used to determine the mean value of the thermal conductivity. Four alternative/complementary approaches have been used to evaluate the spatial variability of the thermal conductivity at domain level. The thermal modelling approaches are based on the lithological domain model for the Laxemar subarea, version 1.2 together with rock type models based on measured and calculated (from mineral composition) thermal conductivities. For one rock type, Aevroe granite (501044), density loggings have also been used in the domain modelling in order to evaluate the spatial variability within the Aevroe granite. This has been possible due to an established relationship between density and thermal conductivity, valid for the Aevroe granite. Results indicate that the means of thermal conductivity for the various domains are expected to exhibit a variation from 2.45 W/(m.K) to 2.87 W/(m.K). The standard deviation varies according to the scale considered, and for the 0.8 m scale it is expected to range from 0.17 to 0.29 W/(m.K). Estimates of lower tail percentiles for the same scale are presented for all five domains. The temperature dependence is rather small with a decrease in thermal conductivity of 1.1-5.3% per 100 deg C increase in temperature for the dominant rock types. There are a number of important uncertainties associated with these
Thermal modelling. Preliminary site description Simpevarp subarea - version 1.2
Energy Technology Data Exchange (ETDEWEB)
Sundberg, Jan; Back, Paer-Erik; Bengtsson, Anna; Laendell, Maerta [Geo Innova AB, Linkoeping (Sweden)
2005-08-15
This report presents the thermal site descriptive model for the Simpevarp subarea, version 1.2. The main objective of this report is to present the thermal modelling work where data has been identified, quality controlled, evaluated and summarised in order to make an upscaling to lithological domain level possible. The thermal conductivity at possible canister scale has been modelled for four different lithological domains (RSMA01 (Aevroe granite), RSMB01 (Fine-grained dioritoid), RSMC01 (mixture of Aevroe granite and Quartz monzodiorite), and RSMD01 (Quartz monzodiorite)). A main modelling approach has been used to determine the mean value of the thermal conductivity. Three alternative/complementary approaches have been used to evaluate the spatial variability of the thermal conductivity at domain level. The thermal modelling approaches are based on the lithological model for the Simpevarp subarea, version 1.2 together with rock type models constituted from measured and calculated (from mineral composition) thermal conductivities. For one rock type, the Aevroe granite (501044), density loggings within the specific rock type has also been used in the domain modelling in order to consider the spatial variability within the Aevroe granite. This has been possible due to the presented relationship between density and thermal conductivity, valid for the Aevroe granite. Results indicate that the mean of thermal conductivity is expected to exhibit only a small variation between the different domains, from 2.62 W/(m.K) to 2.80 W/(m.K). The standard deviation varies according to the scale considered and for the canister scale it is expected to range from 0.20 to 0.28 W/(m.K). Consequently, the lower confidence limit (95% confidence) for the canister scale is within the range 2.04-2.35 W/(m.K) for the different domains. The temperature dependence is rather small with a decrease in thermal conductivity of 1.1-3.4% per 100 deg C increase in temperature for the dominating rock
Directory of Open Access Journals (Sweden)
M. Schraner
2008-10-01
Full Text Available We describe version 2.0 of the chemistry-climate model (CCM SOCOL. The new version includes fundamental changes of the transport scheme such as transporting all chemical species of the model individually and applying a family-based correction scheme for mass conservation for species of the nitrogen, chlorine and bromine groups, a revised transport scheme for ozone, furthermore more detailed halogen reaction and deposition schemes, and a new cirrus parameterisation in the tropical tropopause region. By means of these changes the model manages to overcome or considerably reduce deficiencies recently identified in SOCOL version 1.1 within the CCM Validation activity of SPARC (CCMVal. In particular, as a consequence of these changes, regional mass loss or accumulation artificially caused by the semi-Lagrangian transport scheme can be significantly reduced, leading to much more realistic distributions of the modelled chemical species, most notably of the halogens and ozone.
Shen, Yanfeng; Cesnik, Carlos E. S.
2016-04-01
This paper presents a parallelized modeling technique for the efficient simulation of nonlinear ultrasonics introduced by the wave interaction with fatigue cracks. The elastodynamic wave equations with contact effects are formulated using an explicit Local Interaction Simulation Approach (LISA). The LISA formulation is extended to capture the contact-impact phenomena during the wave damage interaction based on the penalty method. A Coulomb friction model is integrated into the computation procedure to capture the stick-slip contact shear motion. The LISA procedure is coded using the Compute Unified Device Architecture (CUDA), which enables the highly parallelized supercomputing on powerful graphic cards. Both the explicit contact formulation and the parallel feature facilitates LISA's superb computational efficiency over the conventional finite element method (FEM). The theoretical formulations based on the penalty method is introduced and a guideline for the proper choice of the contact stiffness is given. The convergence behavior of the solution under various contact stiffness values is examined. A numerical benchmark problem is used to investigate the new LISA formulation and results are compared with a conventional contact finite element solution. Various nonlinear ultrasonic phenomena are successfully captured using this contact LISA formulation, including the generation of nonlinear higher harmonic responses. Nonlinear mode conversion of guided waves at fatigue cracks is also studied.
Service Virtualization Using a Non-von Neumann Parallel, Distributed, and Scalable Computing Model
Directory of Open Access Journals (Sweden)
Rao Mikkilineni
2012-01-01
Full Text Available This paper describes a prototype implementing a high degree of transaction resilience in distributed software systems using a non-von Neumann computing model exploiting parallelism in computing nodes. The prototype incorporates fault, configuration, accounting, performance, and security (FCAPS management using a signaling network overlay and allows the dynamic control of a set of distributed computing elements in a network. Each node is a computing entity endowed with self-management and signaling capabilities to collaborate with similar nodes in a network. The separation of parallel computing and management channels allows the end-to-end transaction management of computing tasks (provided by the autonomous distributed computing elements to be implemented as network-level FCAPS management. While the new computing model is operating system agnostic, a Linux, Apache, MySQL, PHP/Perl/Python (LAMP based services architecture is implemented in a prototype to demonstrate end-to-end transaction management with auto-scaling, self-repair, dynamic performance management and distributed transaction security assurance. The implementation is made possible by a non-von Neumann middleware library providing Linux process management through multi-threaded parallel execution of self-management and signaling abstractions. We did not use Hypervisors, Virtual machines, or layers of complex virtualization management systems in implementing this prototype.
Directory of Open Access Journals (Sweden)
Peng Liang
2015-01-01
Full Text Available This research considers an unrelated parallel machine scheduling problem with energy consumption and total tardiness. This problem is compounded by two challenges: differences of unrelated parallel machines energy consumption and interaction between job assignments and machine state operations. To begin with, we establish a mathematical model for this problem. Then an ant optimization algorithm based on ATC heuristic rule (ATC-ACO is presented. Furthermore, optimal parameters of proposed algorithm are defined via Taguchi methods for generating test data. Finally, comparative experiments indicate the proposed ATC-ACO algorithm has better performance on minimizing energy consumption as well as total tardiness and the modified ATC heuristic rule is more effectively on reducing energy consumption.
Puzyrev, Vladimir; Koldan, Jelena; de la Puente, Josep; Houzeaux, Guillaume; Vázquez, Mariano; Cela, José María
2013-05-01
We present a nodal finite-element method that can be used to compute in parallel highly accurate solutions for 3-D controlled-source electromagnetic forward-modelling problems in anisotropic media. Secondary coupled-potential formulation of Maxwell's equations allows to avoid the singularities introduced by the sources, while completely unstructured tetrahedral meshes and mesh refinement support an accurate representation of geological and bathymetric complexity and improve the solution accuracy. Different complex iterative solvers and an efficient pre-conditioner based on the sparse approximate inverse are used for solving the resulting large sparse linear system of equations. Results are compared with the ones of other researchers to check the accuracy of the method. We demonstrate the performance of the code in large problems with tens and even hundreds of millions of degrees of freedom. Scalability tests on massively parallel computers show that our code is highly scalable.
Institute of Scientific and Technical Information of China (English)
LUO Bing; LU Nian-li; CHE Ren-wei
2009-01-01
Equivalent integrated finite element method is a canonical and efficient modeling method in dynamic analysis of complex mechanism. The key of establishing dynamic equations of spatial mechanism by the method is to confirm Jacobian matrix reflecting relations of all joints, nodes, and generalized coordinates, namely, relations of second-order and corresponding third-order conversion tensors. For complex motion relations of components in a parallel robot, it gives second-order and third-order conversion tensors of dynamic equations for the 6-HTRT parallel robot based on equivalent integrated f'mite element method. The method is suitable for the typical robots whose positions of work space and sizes of mechanism are different. The solving course of the method is simple and convenient, so the method lays the foundation of dynamic analysis for robots.
Implementation of Newton-Rapshon iterations for parallel staggered-grid geodynamic models
Popov, A. A.; Kaus, B. J. P.
2012-04-01
Staggered-grid finite differences discretization has a good potential for solving highly heterogeneous geodynamic models on parallel computers (e.g. Tackey, 2008; Gerya &Yuen, 2007). They are inherently stable, computationally inexpensive and relatively easy to implement. However, currently used staggered-grid geodynamic codes employ almost exclusively the sub-optimal Picard linearization scheme to deal with nonlinearities. It was shown that Newton-Rapshon linearization can lead to substantial improvements of the solution quality in geodynamic problems, simultaneously with reduction of computer time (e.g. Popov & Sobolev, 2008). This work is aimed at implementation of the Newton-Rapshon linearization in the parallel geodynamic code LaMEM together with staggered-grid discretization and viso-(elasto)-plastic rock rheologies. We present the expressions for the approximate Jacobian matrix, and give detailed comparisons with the currently employed Picard linearization scheme, in terms of solution quality and number of iterations.
Directory of Open Access Journals (Sweden)
Xiaoliang Yin
2015-03-01
Full Text Available Complex electromechanical system is usually composed of multiple components from different domains, including mechanical, electronic, hydraulic, control, and so on. Modeling and simulation for electromechanical system on a unified platform is one of the research hotspots in system engineering at present. It is also the development trend of the design for complex electromechanical system. The unified modeling techniques and tools based on Modelica language provide a satisfactory solution. To meet with the requirements of collaborative modeling, simulation, and parallel computing for complex electromechanical systems based on Modelica, a general web-based modeling and simulation prototype environment, namely, WebMWorks, is designed and implemented. Based on the rich Internet application technologies, an interactive graphic user interface for modeling and post-processing on web browser was implemented; with the collaborative design module, the environment supports top-down, concurrent modeling and team cooperation; additionally, service-oriented architecture–based architecture was applied to supply compiling and solving services which run on cloud-like servers, so the environment can manage and dispatch large-scale simulation tasks in parallel on multiple computing servers simultaneously. An engineering application about pure electric vehicle is tested on WebMWorks. The results of simulation and parametric experiment demonstrate that the tested web-based environment can effectively shorten the design cycle of the complex electromechanical system.
Precise Modeling Based on Dynamic Phasors for Droop-Controlled Parallel-Connected Inverters
DEFF Research Database (Denmark)
Wang, L.; Guo, X.Q.; Gu, H.R.;
2012-01-01
This paper deals with the precise modeling of droop controlled parallel inverters. This is very attractive since that is a common structure that can be found in a stand-alone droopcontrolled MicroGrid. The conventional small-signal dynamic is not able to predict instabilities of the system, so th....... In addition, the virtual ω-E frame power control method, which deals with the power coupling caused by the line impedance X/R characteristic, has been chosen as an application example of this modeling technique....
A massively parallel GPU-accelerated model for analysis of fully nonlinear free surface waves
DEFF Research Database (Denmark)
Engsig-Karup, Allan Peter; Madsen, Morten G.; Glimberg, Stefan Lemvig
2011-01-01
-throughput co-processors to the CPU. We describe and demonstrate how this approach makes it possible to do fast desktop computations for large nonlinear wave problems in numerical wave tanks (NWTs) with close to 50/100 million total grid points in double/ single precision with 4 GB global device memory...... space dimensions and is useful for fast analysis and prediction purposes in coastal and offshore engineering. A dedicated numerical model based on the proposed algorithm is executed in parallel by utilizing affordable modern special purpose graphics processing unit (GPU). The model is based on a low...
ON THE DYNAMIC MODELING AND CONTROL OF 2-DOF PLANAR PARALLEL MECHANISM WITH FLEXIBLE LINKS
Institute of Scientific and Technical Information of China (English)
Luo Lei; Wang Shigang; Mo Jinqiu; Cai Jianguo
2005-01-01
The object of study is about dynamic modeling and control for a 2 degree-of-freedom (DOF) planar parallel mechanism (PM) with flexible links. The kinematic and dynamic equations are established according to the characteristics of mixed rigid and flexible structure. By using the singular perturbation approach (SPA), the model of the mechanism can be separated into slow and fast subsystems. Based on the feedback linearization theory and input shaping technique, the large scale rigid motion controller and the flexible link vibration controller can be designed separately to achieve fast and accurate positioning of the PM.
Parallel LC circuit model for multi-band absorption and preliminary design of radiative cooling.
Feng, Rui; Qiu, Jun; Liu, Linhua; Ding, Weiqiang; Chen, Lixue
2014-12-15
We perform a comprehensive analysis of multi-band absorption by exciting magnetic polaritons in the infrared region. According to the independent properties of the magnetic polaritons, we propose a parallel inductance and capacitance(PLC) circuit model to explain and predict the multi-band resonant absorption peaks, which is fully validated by using the multi-sized structure with identical dielectric spacing layer and the multilayer structure with the same strip width. More importantly, we present the application of the PLC circuit model to preliminarily design a radiative cooling structure realized by merging several close peaks together. This omnidirectional and polarization insensitive structure is a good candidate for radiative cooling application.
Hucka, Michael; Bergmann, Frank T; Dräger, Andreas; Hoops, Stefan; Keating, Sarah M; Le Novère, Nicolas; Myers, Chris J; Olivier, Brett G; Sahle, Sven; Schaff, James C; Smith, Lucian P; Waltemath, Dagmar; Wilkinson, Darren J
2015-09-04
Computational models can help researchers to interpret data, understand biological function, and make quantitative predictions. The Systems Biology Markup Language (SBML) is a file format for representing computational models in a declarative form that can be exchanged between different software systems. SBML is oriented towards describing biological processes of the sort common in research on a number of topics, including metabolic pathways, cell signaling pathways, and many others. By supporting SBML as an input/output format, different tools can all operate on an identical representation of a model, removing opportunities for translation errors and assuring a common starting point for analyses and simulations. This document provides the specification for Version 5 of SBML Level 2. The specification defines the data structures prescribed by SBML as well as their encoding in XML, the eXtensible Markup Language. This specification also defines validation rules that determine the validity of an SBML document, and provides many examples of models in SBML form. Other materials and software are available from the SBML project web site, http://sbml.org.
Hucka, Michael; Bergmann, Frank T.; Dräger, Andreas; Hoops, Stefan; Keating, Sarah M.; Le Novére, Nicolas; Myers, Chris J.; Olivier, Brett G.; Sahle, Sven; Schaff, James C.; Smith, Lucian P.; Waltemath, Dagmar; Wilkinson, Darren J.
2017-01-01
Summary Computational models can help researchers to interpret data, understand biological function, and make quantitative predictions. The Systems Biology Markup Language (SBML) is a file format for representing computational models in a declarative form that can be exchanged between different software systems. SBML is oriented towards describing biological processes of the sort common in research on a number of topics, including metabolic pathways, cell signaling pathways, and many others. By supporting SBML as an input/output format, different tools can all operate on an identical representation of a model, removing opportunities for translation errors and assuring a common starting point for analyses and simulations. This document provides the specification for Version 5 of SBML Level 2. The specification defines the data structures prescribed by SBML as well as their encoding in XML, the eXtensible Markup Language. This specification also defines validation rules that determine the validity of an SBML document, and provides many examples of models in SBML form. Other materials and software are available from the SBML project web site, http://sbml.org/. PMID:26528569
Energy Technology Data Exchange (ETDEWEB)
Huber, H.D.; Walter, R.A.; Bloomster, C.H.
1976-03-01
A computer model called GEOCOST has been developed to simulate the production of electricity from geothermal resources and calculate the potential costs of geothermal power. GEOCOST combines resource characteristics, power recovery technology, tax rates, and financial factors into one systematic model and provides the flexibility to individually or collectively evaluate their impacts on the cost of geothermal power. Both the geothermal reservoir and power plant are simulated to model the complete energy production system. In the version of GEOCOST in this report, geothermal fluid is supplied from wells distributed throughout a hydrothermal reservoir through insulated pipelines to a binary power plant. The power plant is simulated using a binary fluid cycle in which the geothermal fluid is passed through a series of heat exchangers. The thermodynamic state points in basic subcritical and supercritical Rankine cycles are calculated for a variety of working fluids. Working fluids which are now in the model include isobutane, n-butane, R-11, R-12, R-22, R-113, R-114, and ammonia. Thermodynamic properties of the working fluids at the state points are calculated using empirical equations of state. The Starling equation of state is used for hydrocarbons and the Martin-Hou equation of state is used for fluorocarbons and ammonia. Physical properties of working fluids at the state points are calculated.
Modelling waste stabilisation ponds with an extended version of ASM3.
Gehring, T; Silva, J D; Kehl, O; Castilhos, A B; Costa, R H R; Uhlenhut, F; Alex, J; Horn, H; Wichern, M
2010-01-01
In this paper an extended version of IWA's Activated Sludge Model No 3 (ASM3) was developed to simulate processes in waste stabilisation ponds (WSP). The model modifications included the integration of algae biomass and gas transfer processes for oxygen, carbon dioxide and ammonia depending on wind velocity and a simple ionic equilibrium. The model was applied to a pilot-scale WSP system operated in the city of Florianópolis (Brazil). The system was used to treat leachate from a municipal waste landfill. Mean influent concentrations to the facultative pond of 1,456 g(COD)/m(3) and 505 g(NH4-N)/m(3) were measured. Experimental results indicated an ammonia nitrogen removal of 89.5% with negligible rates of nitrification but intensive ammonia stripping to the atmosphere. Measured data was used in the simulations to consider the impact of wind velocity on oxygen input of 11.1 to 14.4 g(O2)/(m(2) d) and sun radiation on photosynthesis. Good results for pH and ammonia removal were achieved with mean stripping rates of 18.2 and 4.5 g(N)/(m(2) d) for the facultative and maturation pond respectively. Based on measured chlorophyll a concentrations and depending on light intensity and TSS concentration it was possible to model algae concentrations.
Parallel transformation of K-SVD solar image denoising algorithm
Liang, Youwen; Tian, Yu; Li, Mei
2017-02-01
The images obtained by observing the sun through a large telescope always suffered with noise due to the low SNR. K-SVD denoising algorithm can effectively remove Gauss white noise. Training dictionaries for sparse representations is a time consuming task, due to the large size of the data involved and to the complexity of the training algorithms. In this paper, an OpenMP parallel programming language is proposed to transform the serial algorithm to the parallel version. Data parallelism model is used to transform the algorithm. Not one atom but multiple atoms updated simultaneously is the biggest change. The denoising effect and acceleration performance are tested after completion of the parallel algorithm. Speedup of the program is 13.563 in condition of using 16 cores. This parallel version can fully utilize the multi-core CPU hardware resources, greatly reduce running time and easily to transplant in multi-core platform.
Parallel implementation, validation, and performance of MM5
Energy Technology Data Exchange (ETDEWEB)
Michalakes, J.; Canfield, T.; Nanjundiah, R.; Hammond, S. [Argonne National Lab., IL (United States); Grell, G. [National Oceanic and Atmospheric Administration, Boulder, CO (United States)
1994-12-31
We describe a parallel implementation of the nonhydrostatic version of the Penn State/NCAR Mesoscale Model, MM5, that includes nesting capabilities. This version of the model can run on many different massively Parallel computers (including a cluster of workstations). The model has been implemented and run on the IBM SP and Intel multiprocessors using a columnwise decomposition that supports irregularly shaped allocations of the problem to processors. This stategy will facilitate dynamic load balancing for improved parallel efficiency and promotes a modular design that simplifies the nesting problem AU data communication for finite differencing, inter-domain exchange of data, and I/O is encapsulated within a parallel library, RSL. Hence, there are no sends or receives in the parallel model itself. The library is Generalizable to other, similar finite difference approximation codes. The code is validated by comparing the rate of growth in error between the sequential and parallel models with the error growth rate when the sequential model input is perturbed to simulate floating point rounding error. Series of runs on increasing numbers of parallel processors demonstrate that the parallel implementation is efficient and scalable to large numbers of processors.
Directory of Open Access Journals (Sweden)
Thomas E. Rosmond
2000-01-01
Full Text Available The Navy Operational Global Atmospheric Prediction System (NOGAPS includes a state-of-the-art spectral forecast model similar to models run at several major operational numerical weather prediction (NWP centers around the world. The model, developed by the Naval Research Laboratory (NRL in Monterey, California, has run operational at the Fleet Numerical Meteorological and Oceanographic Center (FNMOC since 1982, and most recently is being run on a Cray C90 in a multi-tasked configuration. Typically the multi-tasked code runs on 10 to 15 processors with overall parallel efficiency of about 90%. resolution is T159L30, but other operational and research applications run at significantly lower resolutions. A scalable NOGAPS forecast model has been developed by NRL in anticipation of a FNMOC C90 replacement in about 2001, as well as for current NOGAPS research requirements to run on DOD High-Performance Computing (HPC scalable systems. The model is designed to run with message passing (MPI. Model design criteria include bit reproducibility for different processor numbers and reasonably efficient performance on fully shared memory, distributed memory, and distributed shared memory systems for a wide range of model resolutions. Results for a wide range of processor numbers, model resolutions, and different vendor architectures are presented. Single node performance has been disappointing on RISC based systems, at least compared to vector processor performance. This is a common complaint, and will require careful re-examination of traditional numerical weather prediction (NWP model software design and data organization to fully exploit future scalable architectures.
New 2D diffraction model and its applications to terahertz parallel-plate waveguide power splitters
Zhang, Fan; Song, Kaijun; Fan, Yong
2017-02-01
A two-dimensional (2D) diffraction model for the calculation of the diffraction field in 2D space and its applications to terahertz parallel-plate waveguide power splitters are proposed in this paper. Compared with the Huygens-Fresnel principle in three-dimensional (3D) space, the proposed model provides an approximate analytical expression to calculate the diffraction field in 2D space. The diffraction filed is regarded as the superposition integral in 2D space. The calculated results obtained from the proposed diffraction model agree well with the ones by software HFSS based on the element method (FEM). Based on the proposed 2D diffraction model, two parallel-plate waveguide power splitters are presented. The splitters consist of a transmitting horn antenna, reflectors, and a receiving antenna array. The reflector is cylindrical parabolic with superimposed surface relief to efficiently couple the transmitted wave into the receiving antenna array. The reflector is applied as computer-generated holograms to match the transformed field to the receiving antenna aperture field. The power splitters were optimized by a modified real-coded genetic algorithm. The computed results of the splitters agreed well with the ones obtained by software HFSS verify the novel design method for power splitter, which shows good applied prospects of the proposed 2D diffraction model.
DEFF Research Database (Denmark)
Gaspar, Jozsef; Fosbøl, Philip Loldrup
2017-01-01
Reactive absorption is a key process for gas separation and purification and it is the main technology for CO2 capture. Thus, reliable and simple mathematical models for mass transfer rate calculation are essential. Models which apply to parallel interacting and non-interacting reactions, for all......, desorption and pinch conditions.In this work, we apply the GM model to multiple parallel reactions. We deduce the model for piperazine (PZ) CO2 capture and we validate it against wetted-wall column measurements using 2, 5 and 8 molal PZ for temperatures between 40 °C and 100 °C and CO2 loadings between 0.......23 and 0.41 mol CO2/2 mol PZ. We show that overall second order kinetics describes well the reaction between CO2 and PZ accounting for the carbamate and bicarbamate reactions. Here we prove the GM model for piperazine and MEA but we expect that this practical approach is applicable for various amines...
Parallel 3-d simulations for porous media models in soil mechanics
Wieners, C.; Ammann, M.; Diebels, S.; Ehlers, W.
Numerical simulations in 3-d for porous media models in soil mechanics are a difficult task for the engineering modelling as well as for the numerical realization. Here, we present a general numerical scheme for the simulation of two-phase models in combination with an material model via the stress response with a specialized parallel saddle point solver. Therefore, we give a brief introduction into the theoretical background of the Theory of Porous Media and constitute a two-phase model consisting of a porous solid skeleton saturated by a viscous pore-fluid. The material behaviour of the skeleton is assumed to be elasto-viscoplastic. The governing equations are transfered to a weak formulation suitable for the application of the finite element method. Introducing an formulation in terms of the stress response, we define a clear interface between the assembling process and the parallel solver modules. We demonstrate the efficiency of this approach by challenging numerical experiments realized on the Linux Cluster in Chemnitz.
VALIDATION OF THE ASTER GLOBAL DIGITAL ELEVATION MODEL VERSION 2 OVER THE CONTERMINOUS UNITED STATES
Directory of Open Access Journals (Sweden)
D. Gesch
2012-07-01
Full Text Available The ASTER Global Digital Elevation Model Version 2 (GDEM v2 was evaluated over the conterminous United States in a manner similar to the validation conducted for the original GDEM Version 1 (v1 in 2009. The absolute vertical accuracy of GDEM v2 was calculated by comparison with more than 18,000 independent reference geodetic ground control points from the National Geodetic Survey. The root mean square error (RMSE measured for GDEM v2 is 8.68 meters. This compares with the RMSE of 9.34 meters for GDEM v1. Another important descriptor of vertical accuracy is the mean error, or bias, which indicates if a DEM has an overall vertical offset from true ground level. The GDEM v2 mean error of –0.20 meters is a significant improvement over the GDEM v1 mean error of –3.69 meters. The absolute vertical accuracy assessment results, both mean error and RMSE, were segmented by land cover to examine the effects of cover types on measured errors. The GDEM v2 mean errors by land cover class verify that the presence of aboveground features (tree canopies and built structures cause a positive elevation bias, as would be expected for an imaging system like ASTER. In open ground classes (little or no vegetation with significant aboveground height, GDEM v2 exhibits a negative bias on the order of 1 meter. GDEM v2 was also evaluated by differencing with the Shuttle Radar Topography Mission (SRTM dataset. In many forested areas, GDEM v2 has elevations that are higher in the canopy than SRTM.
Energy Technology Data Exchange (ETDEWEB)
NONE
1993-07-01
The Accelerator System Model (ASM) is a computer program developed to model proton radiofrequency accelerators and to carry out system level trade studies. The ASM FORTRAN subroutines are incorporated into an intuitive graphical user interface which provides for the {open_quotes}construction{close_quotes} of the accelerator in a window on the computer screen. The interface is based on the Shell for Particle Accelerator Related Codes (SPARC) software technology written for the Macintosh operating system in the C programming language. This User Manual describes the operation and use of the ASM application within the SPARC interface. The Appendix provides a detailed description of the physics and engineering models used in ASM. ASM Version 1.0 is joint project of G. H. Gillespie Associates, Inc. and the Accelerator Technology (AT) Division of the Los Alamos National Laboratory. Neither the ASM Version 1.0 software nor this ASM Documentation may be reproduced without the expressed written consent of both the Los Alamos National Laboratory and G. H. Gillespie Associates, Inc.
Energy Technology Data Exchange (ETDEWEB)
Serfontein, Dawid E., E-mail: Dawid.Serfontein@nwu.ac.za [School of Mechanical and Nuclear Engineering, North West University (PUK-Campus), PRIVATE BAG X6001 (Internal Post Box 360), Potchefstroom 2520 (South Africa); Mulder, Eben J. [School of Mechanical and Nuclear Engineering, North West University (South Africa); Reitsma, Frederik [Calvera Consultants (South Africa)
2014-05-01
A computer code was developed for the semi-automatic translation of input models for the VSOP-A diffusion neutronics simulation code to the format of the newer VSOP 99/05 code. In this paper, this algorithm is presented as a generic method for producing codes for the automatic translation of input models from the format of one code version to another, or even to that of a completely different code. Normally, such translations are done manually. However, input model files, such as for the VSOP codes, often are very large and may consist of many thousands of numeric entries that make no particular sense to the human eye. Therefore the task, of for instance nuclear regulators, to verify the accuracy of such translated files can be very difficult and cumbersome. This may cause translation errors not to be picked up, which may have disastrous consequences later on when a reactor with such a faulty design is built. Therefore a generic algorithm for producing such automatic translation codes may ease the translation and verification process to a great extent. It will also remove human error from the process, which may significantly enhance the accuracy and reliability of the process. The developed algorithm also automatically creates a verification log file which permanently record the names and values of each variable used, as well as the list of meanings of all the possible values. This should greatly facilitate reactor licensing applications.
Miura, Yuichiro; Matsuda, Tadashi; Usuda, Haruo; Watanabe, Shimpei; Kitanishi, Ryuta; Saito, Masatoshi; Hanita, Takushi; Kobayashi, Yoshiyasu
2016-05-01
An artificial placenta (AP) is an arterio-venous extracorporeal life support system that is connected to the fetal circulation via the umbilical vasculature. Previously, we published an article describing a pumpless AP system with a small priming volume. We subsequently developed a parallelized system, hypothesizing that the reduced circuit resistance conveyed by this modification would enable healthy fetal survival time to be prolonged. We conducted experiments using a premature lamb model to test this hypothesis. As a result, the fetal survival period was significantly prolonged (60.4 ± 3.8 vs. 18.2 ± 3.2 h, P < 0.01), and circuit resistance and minimal blood lactate levels were significantly lower in the parallel circuit group, compared with our previous single circuit group. Fetal physiological parameters remained stable until the conclusion of the experiments. In summary, parallelization of the AP system was associated with reduced circuit resistance and lactate levels and allowed preterm lamb fetuses to survive for a significantly longer period when compared with previous studies.
Modeling flue pipes: Subsonic flow, lattice Boltzmann, and parallel distributed computers
Skordos, Panayotis A.
1995-01-01
The problem of simulating the hydrodynamics and the acoustic waves inside wind musical instruments such as the recorder the organ, and the flute is considered. The problem is attacked by developing suitable local-interaction algorithms and a parallel simulation system on a cluster of non-dedicated workstations. Physical measurements of the acoustic signal of various flue pipes show good agreement with the simulations. Previous attempts at this problem have been frustrated because the modeling of acoustic waves requires small integration time steps which make the simulation very compute-intensive. In addition, the simulation of subsonic viscous compressible flow at high Reynolds numbers is susceptible to slow-growing numerical instabilities which are triggered by high-frequency acoustic modes. The numerical instabilities are mitigated by employing suitable explicit algorithms: lattice Boltzmann method, compressible finite differences, and fourth-order artificial-viscosity filter. Further, a technique for accurate initial and boundary conditions for the lattice Boltzmann method is developed, and the second-order accuracy of the lattice Boltzmann method is demonstrated. The compute-intensive requirements are handled by developing a parallel simulation system on a cluster of non-dedicated workstations. The system achieves 80 percent parallel efficiency (speedup/processors) using 20 HP-Apollo workstations. The system is built on UNIX and TCP/IP communication routines, and includes automatic process migration from busy hosts to free hosts.
Bellucci, Michael A; Coker, David F
2011-07-28
We describe a new method for constructing empirical valence bond potential energy surfaces using a parallel multilevel genetic program (PMLGP). Genetic programs can be used to perform an efficient search through function space and parameter space to find the best functions and sets of parameters that fit energies obtained by ab initio electronic structure calculations. Building on the traditional genetic program approach, the PMLGP utilizes a hierarchy of genetic programming on two different levels. The lower level genetic programs are used to optimize coevolving populations in parallel while the higher level genetic program (HLGP) is used to optimize the genetic operator probabilities of the lower level genetic programs. The HLGP allows the algorithm to dynamically learn the mutation or combination of mutations that most effectively increase the fitness of the populations, causing a significant increase in the algorithm's accuracy and efficiency. The algorithm's accuracy and efficiency is tested against a standard parallel genetic program with a variety of one-dimensional test cases. Subsequently, the PMLGP is utilized to obtain an accurate empirical valence bond model for proton transfer in 3-hydroxy-gamma-pyrone in gas phase and protic solvent.
Wyat Appel, K.; Napelenok, Sergey L.; Foley, Kristen M.; Pye, Havala O. T.; Hogrefe, Christian; Luecken, Deborah J.; Bash, Jesse O.; Roselle, Shawn J.; Pleim, Jonathan E.; Foroutan, Hosein; Hutzell, William T.; Pouliot, George A.; Sarwar, Golam; Fahey, Kathleen M.; Gantt, Brett; Gilliam, Robert C.; Heath, Nicholas K.; Kang, Daiwen; Mathur, Rohit; Schwede, Donna B.; Spero, Tanya L.; Wong, David C.; Young, Jeffrey O.
2017-04-01
The Community Multiscale Air Quality (CMAQ) model is a comprehensive multipollutant air quality modeling system developed and maintained by the US Environmental Protection Agency's (EPA) Office of Research and Development (ORD). Recently, version 5.1 of the CMAQ model (v5.1) was released to the public, incorporating a large number of science updates and extended capabilities over the previous release version of the model (v5.0.2). These updates include the following: improvements in the meteorological calculations in both CMAQ and the Weather Research and Forecast (WRF) model used to provide meteorological fields to CMAQ, updates to the gas and aerosol chemistry, revisions to the calculations of clouds and photolysis, and improvements to the dry and wet deposition in the model. Sensitivity simulations isolating several of the major updates to the modeling system show that changes to the meteorological calculations result in enhanced afternoon and early evening mixing in the model, periods when the model historically underestimates mixing. This enhanced mixing results in higher ozone (O3) mixing ratios on average due to reduced NO titration, and lower fine particulate matter (PM2. 5) concentrations due to greater dilution of primary pollutants (e.g., elemental and organic carbon). Updates to the clouds and photolysis calculations greatly improve consistency between the WRF and CMAQ models and result in generally higher O3 mixing ratios, primarily due to reduced cloudiness and attenuation of photolysis in the model. Updates to the aerosol chemistry result in higher secondary organic aerosol (SOA) concentrations in the summer, thereby reducing summertime PM2. 5 bias (PM2. 5 is typically underestimated by CMAQ in the summer), while updates to the gas chemistry result in slightly higher O3 and PM2. 5 on average in January and July. Overall, the seasonal variation in simulated PM2. 5 generally improves in CMAQv5.1 (when considering all model updates), as simulated PM2. 5
Kay, Jennifer E.; Bourdages, Line; Miller, Nathaniel B.; Morrison, Ariel; Yettella, Vineel; Chepfer, Helene; Eaton, Brian
2016-04-01
Spaceborne lidar observations from the Cloud-Aerosol Lidar and Infrared Pathfinder Satellite Observation (CALIPSO) satellite are used to evaluate cloud amount and cloud phase in the Community Atmosphere Model version 5 (CAM5), the atmospheric component of a widely used state-of-the-art global coupled climate model (Community Earth System Model). By embedding a lidar simulator within CAM5, the idiosyncrasies of spaceborne lidar cloud detection and phase assignment are replicated. As a result, this study makes scale-aware and definition-aware comparisons between model-simulated and observed cloud amount and cloud phase. In the global mean, CAM5 has insufficient liquid cloud and excessive ice cloud when compared to CALIPSO observations. Over the ice-covered Arctic Ocean, CAM5 has insufficient liquid cloud in all seasons. Having important implications for projections of future sea level rise, a liquid cloud deficit contributes to a cold bias of 2-3°C for summer daily maximum near-surface air temperatures at Summit, Greenland. Over the midlatitude storm tracks, CAM5 has excessive ice cloud and insufficient liquid cloud. Storm track cloud phase biases in CAM5 maximize over the Southern Ocean, which also has larger-than-observed seasonal variations in cloud phase. Physical parameter modifications reduce the Southern Ocean cloud phase and shortwave radiation biases in CAM5 and illustrate the power of the CALIPSO observations as an observational constraint. The results also highlight the importance of using a regime-based, as opposed to a geographic-based, model evaluation approach. More generally, the results demonstrate the importance and value of simulator-enabled comparisons of cloud phase in models used for future climate projection.
Energy Technology Data Exchange (ETDEWEB)
Brannon, R.M.; Wong, M.K.
1996-08-01
A set of model interface guidelines, called MIG, is presented as a means by which any compliant numerical material model can be rapidly installed into any parent code without having to modify the model subroutines. Here, {open_quotes}model{close_quotes} usually means a material model such as one that computes stress as a function of strain, though the term may be extended to any numerical operation. {open_quotes}Parent code{close_quotes} means a hydrocode, finite element code, etc. which uses the model and enforces, say, the fundamental laws of motion and thermodynamics. MIG requires the model developer (who creates the model package) to specify model needs in a standardized but flexible way. MIG includes a dictionary of technical terms that allows developers and parent code architects to share a common vocabulary when specifying field variables. For portability, database management is the responsibility of the parent code. Input/output occurs via structured calling arguments. As much model information as possible (such as the lists of required inputs, as well as lists of precharacterized material data and special needs) is supplied by the model developer in an ASCII text file. Every MIG-compliant model also has three required subroutines to check data, to request extra field variables, and to perform model physics. To date, the MIG scheme has proven flexible in beta installations of a simple yield model, plus a more complicated viscodamage yield model, three electromechanical models, and a complicated anisotropic microcrack constitutive model. The MIG yield model has been successfully installed using identical subroutines in three vectorized parent codes and one parallel C++ code, all predicting comparable results. By maintaining one model for many codes, MIG facilitates code-to-code comparisons and reduces duplication of effort, thereby reducing the cost of installing and sharing models in diverse new codes.
Au, Jennifer; Choi, Jungik; Jones, Shawn W; Venkataramanan, Keerthi P; Antoniewicz, Maciek R
2014-11-01
In this work, we provide new insights into the metabolism of Clostridium acetobutylicum ATCC 824 obtained using a systematic approach for quantifying fluxes based on parallel labeling experiments and (13)C-metabolic flux analysis ((13)C-MFA). Here, cells were grown in parallel cultures with [1-(13)C]glucose and [U-(13)C]glucose as tracers and (13)C-MFA was used to quantify intracellular metabolic fluxes. Several metabolic network models were compared: an initial model based on current knowledge, and extended network models that included additional reactions that improved the fits of experimental data. While the initial network model did not produce a statistically acceptable fit of (13)C-labeling data, an extended network model with five additional reactions was able to fit all data with 292 redundant measurements. The model was subsequently trimmed to produce a minimal network model of C. acetobutylicum for (13)C-MFA, which could still reproduce all of the experimental data. The flux results provided valuable new insights into the metabolism of C. acetobutylicum. First, we found that TCA cycle was effectively incomplete, as there was no measurable flux between α-ketoglutarate and succinyl-CoA, succinate and fumarate, and malate and oxaloacetate. Second, an active pathway was identified from pyruvate to fumarate via aspartate. Third, we found that isoleucine was produced exclusively through the citramalate synthase pathway in C. acetobutylicum and that CAC3174 was likely responsible for citramalate synthase activity. These model predictions were confirmed in several follow-up tracer experiments. The validated metabolic network model established in this study can be used in future investigations for unbiased (13)C-flux measurements in C. acetobutylicum. Copyright © 2014 International Metabolic Engineering Society. Published by Elsevier Inc. All rights reserved.
Institute of Scientific and Technical Information of China (English)
QIU Zhi-qiang; ZOU Hai; SUN Jian-hua
2008-01-01
Parallel turbine-driven feedwater pumps are needed when ships travel at high speed. In order to study marine steam generator feedwater control systems which use parallel turbine-driven feed pumps,a mathematical model of marine steam generator feedwater control system was developed which includes mathematical models of two steam generators and parallel turbine-driven feed pumps as well as mathematical models of feedwater pipes and feed regulating valves. The operating condition points of the parallel turbine-driven feed pumps were calculated by the Chebyshev curve fit method. A water level controller for the steam generator and a rotary speed controller for the turbine-driven feed pumps were also included in the model. The accuracy of the mathematical models and their controllers was verified by comparing their results with those from a simulator.
Error modeling and tolerance design of a parallel manipulator with full-circle rotation
Directory of Open Access Journals (Sweden)
Yanbing Ni
2016-05-01
Full Text Available A method for improving the accuracy of a parallel manipulator with full-circle rotation is systematically investigated in this work via kinematic analysis, error modeling, sensitivity analysis, and tolerance allocation. First, a kinematic analysis of the mechanism is made using the space vector chain method. Using the results as a basis, an error model is formulated considering the main error sources. Position and orientation error-mapping models are established by mathematical transformation of the parallelogram structure characteristics. Second, a sensitivity analysis is performed on the geometric error sources. A global sensitivity evaluation index is proposed to evaluate the contribution of the geometric errors to the accuracy of the end-effector. The analysis results provide a theoretical basis for the allocation of tolerances to the parts of the mechanical design. Finally, based on the results of the sensitivity analysis, the design of the tolerances can be solved as a nonlinearly constrained optimization problem. A genetic algorithm is applied to carry out the allocation of the manufacturing tolerances of the parts. Accordingly, the tolerance ranges for nine kinds of geometrical error sources are obtained. The achievements made in this work can also be applied to other similar parallel mechanisms with full-circle rotation to improve error modeling and design accuracy.
Kinematic Model Building and Servo Parameter Identification of 3-HSS Parallel Mechanism
Institute of Scientific and Technical Information of China (English)
YANG Zhi-yong; WU Jiang; HUANG Tian; NI Yan-bing
2006-01-01
Aiming at a parallel mechanism with three degrees of freedom,a method for dynamic model building and the parameter identification of its servosystem ispresented.First,the reverse solution models of position,velocity,and acceleration of parallelogram branch structure are deduced.and then.its dynamic model of a rigid body is set up by using the virtual work principle.Based on the above model.a method to identify the servo parameter of the parallel mechanism is put up.In this method.the triangle-shaped input with variable frequency is adopted to offset the disadvantages of pseudorandom number sequence in parameter identification.such as dramatically changing the vibration amplitude of the motor,easily impacting the motor that results in its velocity loop to easily open,and so on.Moreover,the rotary inertia can also be identified bv the additive mass.The abovementioned data will lay a solid foundation for the optimum performance of the system in the whole WOrkspace.
Energy Technology Data Exchange (ETDEWEB)
Xie, G.; Li, J.; Majer, E.; Zuo, D.
1998-07-01
This paper describes a new 3D parallel GILD electromagnetic (EM) modeling and nonlinear inversion algorithm. The algorithm consists of: (a) a new magnetic integral equation instead of the electric integral equation to solve the electromagnetic forward modeling and inverse problem; (b) a collocation finite element method for solving the magnetic integral and a Galerkin finite element method for the magnetic differential equations; (c) a nonlinear regularizing optimization method to make the inversion stable and of high resolution; and (d) a new parallel 3D modeling and inversion using a global integral and local differential domain decomposition technique (GILD). The new 3D nonlinear electromagnetic inversion has been tested with synthetic data and field data. The authors obtained very good imaging for the synthetic data and reasonable subsurface EM imaging for the field data. The parallel algorithm has high parallel efficiency over 90% and can be a parallel solver for elliptic, parabolic, and hyperbolic modeling and inversion. The parallel GILD algorithm can be extended to develop a high resolution and large scale seismic and hydrology modeling and inversion in the massively parallel computer.
Algorithms for a parallel implementation of Hidden Markov Models with a small state space
DEFF Research Database (Denmark)
Nielsen, Jesper; Sand, Andreas
2011-01-01
Two of the most important algorithms for Hidden Markov Models are the forward and the Viterbi algorithms. We show how formulating these using linear algebra naturally lends itself to parallelization. Although the obtained algorithms are slow for Hidden Markov Models with large state spaces......, they require very little communication between processors, and are fast in practice on models with a small state space. We have tested our implementation against two other imple- mentations on artificial data and observe a speed-up of roughly a factor of 5 for the forward algorithm and more than 6...... for the Viterbi algorithm. We also tested our algorithm in the Coalescent Hidden Markov Model framework, where it gave a significant speed-up....
A comparison of distributed memory and virtual shared memory parallel programming models
Energy Technology Data Exchange (ETDEWEB)
Keane, J.A. [Univ. of Manchester (United Kingdom). Dept. of Computer Science; Grant, A.J. [Univ. of Manchester (United Kingdom). Computer Graphics Unit; Xu, M.Q. [Argonne National Lab., IL (United States)
1993-04-01
The virtues of the different parallel programming models, shared memory and distributed memory, have been much debated. Conventionally the debate could be reduced to programming convenience on the one hand, and high salability factors on the other. More recently the debate has become somewhat blurred with the provision of virtual shared memory models built on machines with physically distributed memory. The intention of such models/machines is to provide scalable shared memory, i.e. to provide both programmer convenience and high salability. In this paper, the different models are considered from experiences gained with a number of system ranging from applications in both commerce and science to languages and operating systems. Case studies are introduced as appropriate.
Field, E. H.; Arrowsmith, R.; Biasi, G. P.; Bird, P.; Dawson, T. E.; Felzer, K. R.; Jackson, D. D.; Johnson, K. M.; Jordan, T. H.; Madugo, C. M.; Michael, A. J.; Milner, K. R.; Page, M. T.; Parsons, T.; Powers, P.; Shaw, B. E.; Thatcher, W. R.; Weldon, R. J.; Zeng, Y.
2013-12-01
We present the time-independent component of the Uniform California Earthquake Rupture Forecast, Version 3 (UCERF3), where the primary achievements have been to relax fault segmentation and include multi-fault ruptures, both limitations of UCERF2. The rates of all earthquakes are solved for simultaneously, and from a broader range of data, using a system-level 'grand inversion' that is both conceptually simple and extensible. The inverse problem is large and underdetermined, so a range of models is sampled using an efficient simulated annealing algorithm. The approach is more derivative than prescriptive (e.g., magnitude-frequency distributions are no longer assumed), so new analysis tools were developed for exploring solutions. Epistemic uncertainties were also accounted for using 1440 alternative logic tree branches, necessitating access to supercomputers. The most influential uncertainties include alternative deformation models (fault slip rates), a new smoothed seismicity algorithm, alternative values for the total rate of M≥5 events, and different scaling relationships, virtually all of which are new. As a notable first, three deformation models are based on kinematically consistent inversions of geodetic and geologic data, also providing slip-rate constraints on faults previously excluded due to lack of geologic data. The grand inversion constitutes a system-level framework for testing hypotheses and balancing the influence of different experts. For example, we demonstrate serious challenges with the Gutenberg-Richter hypothesis for individual faults. UCERF3 is still an approximation of the system, however, and the range of models is limited (e.g., constrained to stay close to UCERF2). Nevertheless, UCERF3 removes the apparent UCERF2 over-prediction of M6.5-7 earthquake rates, and also includes types of multi-fault ruptures seen in nature. While UCERF3 fits the data better than UCERF2 overall, there may be areas that warrant further site
Zhang, Yanzhen; Liu, Yonghong; Wang, Xiaolong; Shen, Yang; Ji, Renjie; Cai, Baoping
2013-02-01
The charging characteristics of micrometer sized aqueous droplets have attracted more and more attentions due to the development of the microfluidics technology since the electrophoretic motion of a charged droplet can be used as the droplet actuation method. This work proposed a novel method of investigating the charging characteristics of micrometer sized aqueous droplets based on parallel plate capacitor model. With this method, the effects of the electric field strength, electrolyte concentration, and ion species on the charging characteristics of the aqueous droplets was investigated. Experimental results showed that the charging characteristics of micrometer sized droplets can be investigated by this method.
Directory of Open Access Journals (Sweden)
Chen Zhao
2016-01-01
Full Text Available It is important for huge ship to find the ceramic/metal functional gradient thermal barrier coating materials. A parallel computation model is built for optimization design of three-dimensional ceramic/metal functionally gradient thermal barrier coating material. According to the control equation and initial-boundary conditions, the heat transfer problem is considered, and numerical algorithms of optimization design is constructed by adapting difference method. The numerical results shows that gradient thermal barrier coating material can improve the function of material.
Kerr, I. D.; Sankararamakrishnan, R; Smart, O.S.; Sansom, M S
1994-01-01
A parallel bundle of transmembrane (TM) alpha-helices surrounding a central pore is present in several classes of ion channel, including the nicotinic acetylcholine receptor (nAChR). We have modeled bundles of hydrophobic and of amphipathic helices using simulated annealing via restrained molecular dynamics. Bundles of Ala20 helices, with N = 4, 5, or 6 helices/bundle were generated. For all three N values the helices formed left-handed coiled coils, with pitches ranging from 160 A (N = 4) to...
Hybrid Parallel Programming Models for AMR Neutron Monte-Carlo Transport
Dureau, David; Poëtte, Gaël
2014-06-01
This paper deals with High Performance Computing (HPC) applied to neutron transport theory on complex geometries, thanks to both an Adaptive Mesh Refinement (AMR) algorithm and a Monte-Carlo (MC) solver. Several Parallelism models are presented and analyzed in this context, among them shared memory and distributed memory ones such as Domain Replication and Domain Decomposition, together with Hybrid strategies. The study is illustrated by weak and strong scalability tests on complex benchmarks on several thousands of cores thanks to the petaflopic supercomputer Tera100.
Energy Integration for 2050 - A Strategic Impact Model (2050 SIM), Version 2.0
Energy Technology Data Exchange (ETDEWEB)
John Collins
2011-09-01
The United States (U.S.) energy infrastructure is among the most reliable, accessible, and economic in the world. On the other hand, it is also excessively reliant on foreign energy sources, experiences high volatility in energy prices, does not always practice good stewardship of finite indigenous energy resources, and emits significant quantities of greenhouse gas. The U.S. Department of Energy is conducting research and development on advanced nuclear reactor concepts and technologies, including High Temperature Gas Reactor (HTGR) technologies, directed at helping the United States meet its current and future energy challenges. This report discusses the Draft Strategic Impact Model (SIM), an initial version of which was created during the later part of FY-2010. SIM was developed to analyze and depict the benefits of various energy sources in meeting the energy demand and to provide an overall system understanding of the tradeoffs between building and using HTGRs versus other existing technologies for providing energy (heat and electricity) to various energy-use sectors in the United States. This report also provides the assumptions used in the model, the rationale for the methodology, and the references for the source documentation and source data used in developing the SIM.
Energy Integration for 2050 - A Strategic Impact Model (2050 SIM), Version 1.0
Energy Technology Data Exchange (ETDEWEB)
2010-10-01
The United States (U.S.) energy infrastructure is among the most reliable, accessible, and economic in the world. On the other hand, it is also excessively reliant on foreign energy sources, experiences high volatility in energy prices, does not always practice good stewardship of finite indigenous energy resources, and emits significant quantities of greenhouse gas. The U.S. Department of Energy is conducting research and development on advanced nuclear reactor concepts and technologies, including High Temperature Gas Reactor (HTGR) technologies, directed at helping the United States meet its current and future energy challenges. This report discusses the Draft Strategic Impact Model (SIM), an initial version of which was created during the later part of FY-2010. SIM was developed to analyze and depict the benefits of various energy sources in meeting the energy demand and to provide an overall system understanding of the tradeoffs between building and using HTGRs versus other existing technologies for providing energy (heat and electricity) to various energy-use sectors in the United States. This report also provides the assumptions used in the model, the rationale for the methodology, and the references for the source documentation and source data used in developing the SIM.
A multi-sectoral version of the Post-Keynesian growth model
Directory of Open Access Journals (Sweden)
Ricardo Azevedo Araujo
2015-03-01
Full Text Available Abstract With this inquiry, we seek to develop a disaggregated version of the post-Keynesian approach to economic growth, by showing that indeed it can be treated as a particular case of the Pasinettian model of structural change and economic expansion. By relying upon vertical integration it becomes possible to carry out the analysis initiated by Kaldor (1956 and Robinson (1956, 1962, and followed by Dutt (1984, Rowthorn (1982 and later Bhaduri and Marglin (1990 in a multi-sectoral model in which demand and productivity increase at different paces in each sector. By adopting this approach it is possible to show that the structural economic dynamics is conditioned not only to patterns of evolving demand and diffusion of technological progress but also to the distributive features of the economy, which can give rise to different regimes of economic growth. Besides, we find it possible to determine the natural rate of profit that makes the mark-up rate to be constant over time.
Energy Technology Data Exchange (ETDEWEB)
Eldred, Michael Scott; Dalbey, Keith R.; Bohnhoff, William J.; Adams, Brian M.; Swiler, Laura Painton; Hough, Patricia Diane (Sandia National Laboratories, Livermore, CA); Gay, David M.; Eddy, John P.; Haskell, Karen H.
2010-05-01
The DAKOTA (Design Analysis Kit for Optimization and Terascale Applications) toolkit provides a flexible and extensible interface between simulation codes and iterative analysis methods. DAKOTA contains algorithms for optimization with gradient and nongradient-based methods; uncertainty quantification with sampling, reliability, and stochastic finite element methods; parameter estimation with nonlinear least squares methods; and sensitivity/variance analysis with design of experiments and parameter study methods. These capabilities may be used on their own or as components within advanced strategies such as surrogate-based optimization, mixed integer nonlinear programming, or optimization under uncertainty. By employing object-oriented design to implement abstractions of the key components required for iterative systems analyses, the DAKOTA toolkit provides a flexible and extensible problem-solving environment for design and performance analysis of computational models on high performance computers. This report serves as a reference manual for the commands specification for the DAKOTA software, providing input overviews, option descriptions, and example specifications.
Energy Technology Data Exchange (ETDEWEB)
Griffin, Joshua D. (Sandai National Labs, Livermore, CA); Eldred, Michael Scott; Martinez-Canales, Monica L. (Sandai National Labs, Livermore, CA); Watson, Jean-Paul; Kolda, Tamara Gibson (Sandai National Labs, Livermore, CA); Adams, Brian M.; Swiler, Laura Painton; Williams, Pamela J. (Sandai National Labs, Livermore, CA); Hough, Patricia Diane (Sandai National Labs, Livermore, CA); Gay, David M.; Dunlavy, Daniel M.; Eddy, John P.; Hart, William Eugene; Guinta, Anthony A.; Brown, Shannon L.
2006-10-01
The DAKOTA (Design Analysis Kit for Optimization and Terascale Applications) toolkit provides a flexible and extensible interface between simulation codes and iterative analysis methods. DAKOTA contains algorithms for optimization with gradient and nongradient-based methods; uncertainty quantification with sampling, reliability, and stochastic finite element methods; parameter estimation with nonlinear least squares methods; and sensitivity/variance analysis with design of experiments and parameter study methods. These capabilities may be used on their own or as components within advanced strategies such as surrogate-based optimization, mixed integer nonlinear programming, or optimization under uncertainty. By employing object-oriented design to implement abstractions of the key components required for iterative systems analyses, the DAKOTA toolkit provides a flexible and extensible problem-solving environment for design and performance analysis of computational models on high performance computers. This report serves as a reference manual for the commands specification for the DAKOTA software, providing input overviews, option descriptions, and example specifications.
Optimizing ion channel models using a parallel genetic algorithm on graphical processors.
Ben-Shalom, Roy; Aviv, Amit; Razon, Benjamin; Korngreen, Alon
2012-01-01
We have recently shown that we can semi-automatically constrain models of voltage-gated ion channels by combining a stochastic search algorithm with ionic currents measured using multiple voltage-clamp protocols. Although numerically successful, this approach is highly demanding computationally, with optimization on a high performance Linux cluster typically lasting several days. To solve this computational bottleneck we converted our optimization algorithm for work on a graphical processing unit (GPU) using NVIDIA's CUDA. Parallelizing the process on a Fermi graphic computing engine from NVIDIA increased the speed ∼180 times over an application running on an 80 node Linux cluster, considerably reducing simulation times. This application allows users to optimize models for ion channel kinetics on a single, inexpensive, desktop "super computer," greatly reducing the time and cost of building models relevant to neuronal physiology. We also demonstrate that the point of algorithm parallelization is crucial to its performance. We substantially reduced computing time by solving the ODEs (Ordinary Differential Equations) so as to massively reduce memory transfers to and from the GPU. This approach may be applied to speed up other data intensive applications requiring iterative solutions of ODEs.
Honkonen, I.
2014-07-01
I present a method for developing extensible and modular computational models without sacrificing serial or parallel performance or source code readability. By using a generic simulation cell method I show that it is possible to combine several distinct computational models to run in the same computational grid without requiring any modification of existing code. This is an advantage for the development and testing of computational modeling software as each submodel can be developed and tested independently and subsequently used without modification in a more complex coupled program. Support for parallel programming is also provided by allowing users to select which simulation variables to transfer between processes via a Message Passing Interface library. This allows the communication strategy of a program to be formalized by explicitly stating which variables must be transferred between processes for the correct functionality of each submodel and the entire program. The generic simulation cell class presented here requires a C++ compiler that supports variadic templates which were standardized in 2011 (C++11). The code is available at: https://github.com/nasailja/gensimcell for everyone to use, study, modify and redistribute; those that do are kindly requested to cite this work.
Directory of Open Access Journals (Sweden)
I. Honkonen
2014-07-01
Full Text Available I present a method for developing extensible and modular computational models without sacrificing serial or parallel performance or source code readability. By using a generic simulation cell method I show that it is possible to combine several distinct computational models to run in the same computational grid without requiring any modification of existing code. This is an advantage for the development and testing of computational modeling software as each submodel can be developed and tested independently and subsequently used without modification in a more complex coupled program. Support for parallel programming is also provided by allowing users to select which simulation variables to transfer between processes via a Message Passing Interface library. This allows the communication strategy of a program to be formalized by explicitly stating which variables must be transferred between processes for the correct functionality of each submodel and the entire program. The generic simulation cell class presented here requires a C++ compiler that supports variadic templates which were standardized in 2011 (C++11. The code is available at: https://github.com/nasailja/gensimcell for everyone to use, study, modify and redistribute; those that do are kindly requested to cite this work.
Vlasov modelling of parallel transport in a tokamak scrape-off layer
Energy Technology Data Exchange (ETDEWEB)
Manfredi, G [Institut de Physique et Chimie des Materiaux, CNRS and Universite de Strasbourg, BP 43, F-67034 Strasbourg (France); Hirstoaga, S [INRIA Nancy Grand-Est and Institut de Recherche en Mathematiques Avancees, 7 rue Rene Descartes, F-67084 Strasbourg (France); Devaux, S, E-mail: Giovanni.Manfredi@ipcms.u-strasbg.f, E-mail: hirstoaga@math.unistra.f, E-mail: Stephane.Devaux@ccfe.ac.u [JET-EFDA, Culham Science Centre, Abingdon, OX14 3DB (United Kingdom)
2011-01-15
A one-dimensional Vlasov-Poisson model is used to describe the parallel transport in a tokamak scrape-off layer. Thanks to a recently developed 'asymptotic-preserving' numerical scheme, it is possible to lift numerical constraints on the time step and grid spacing, which are no longer limited by, respectively, the electron plasma period and Debye length. The Vlasov approach provides a good velocity-space resolution even in regions of low density. The model is applied to the study of parallel transport during edge-localized modes, with particular emphasis on the particles and energy fluxes on the divertor plates. The numerical results are compared with analytical estimates based on a free-streaming model, with good general agreement. An interesting feature is the observation of an early electron energy flux, due to suprathermal electrons escaping the ions' attraction. In contrast, the long-time evolution is essentially quasi-neutral and dominated by the ion dynamics.
Analysis and Modeling of Parallel Photovoltaic Systems under Partial Shading Conditions
Buddala, Santhoshi Snigdha
Since the industrial revolution, fossil fuels like petroleum, coal, oil, natural gas and other non-renewable energy sources have been used as the primary energy source. The consumption of fossil fuels releases various harmful gases into the atmosphere as byproducts which are hazardous in nature and they tend to deplete the protective layers and affect the overall environmental balance. Also the fossil fuels are bounded resources of energy and rapid depletion of these sources of energy, have prompted the need to investigate alternate sources of energy called renewable energy. One such promising source of renewable energy is the solar/photovoltaic energy. This work focuses on investigating a new solar array architecture with solar cells connected in parallel configuration. By retaining the structural simplicity of the parallel architecture, a theoretical small signal model of the solar cell is proposed and modeled to analyze the variations in the module parameters when subjected to partial shading conditions. Simulations were run in SPICE to validate the model implemented in Matlab. The voltage limitations of the proposed architecture are addressed by adopting a simple dc-dc boost converter and evaluating the performance of the architecture in terms of efficiencies by comparing it with the traditional architectures. SPICE simulations are used to compare the architectures and identify the best one in terms of power conversion efficiency under partial shading conditions.
A Review on Large Scale Graph Processing Using Big Data Based Parallel Programming Models
Directory of Open Access Journals (Sweden)
Anuraj Mohan
2017-02-01
Full Text Available Processing big graphs has become an increasingly essential activity in various fields like engineering, business intelligence and computer science. Social networks and search engines usually generate large graphs which demands sophisticated techniques for social network analysis and web structure mining. Latest trends in graph processing tend towards using Big Data platforms for parallel graph analytics. MapReduce has emerged as a Big Data based programming model for the processing of massively large datasets. Apache Giraph, an open source implementation of Google Pregel which is based on Bulk Synchronous Parallel Model (BSP is used for graph analytics in social networks like Facebook. This proposed work is to investigate the algorithmic effects of the MapReduce and BSP model on graph problems. The triangle counting problem in graphs is considered as a benchmark and evaluations are made on the basis of time of computation on the same cluster, scalability in relation to graph and cluster size, resource utilization and the structure of the graph.
Re-evaluation of Predictive Models in Light of New Data: Sunspot Number Version 2.0
Gkana, A.; Zachilas, L.
2016-10-01
The original version of the Zürich sunspot number (Sunspot Number Version 1.0) has been revised by an entirely new series (Sunspot Number Version 2.0). We re-evaluate the performance of our previously proposed models for predicting solar activity in the light of the revised data. We perform new monthly and yearly predictions using the Sunspot Number Version 2.0 as input data and compare them with our original predictions (using the Sunspot Number Version 1.0 series as input data). We show that our previously proposed models are still able to produce quite accurate solar-activity predictions despite the full revision of the Zürich Sunspot Number, indicating that there is no significant degradation in their performance. Extending our new monthly predictions (July 2013 - August 2015) by 50 time-steps (months) ahead in time (from September 2015 to October 2019), we provide evidence that we are heading into a period of dramatically low solar activity. Finally, our new future long-term predictions endorse our previous claim that a prolonged solar activity minimum is expected to occur, lasting up to the year ≈ 2100.