An adjoint-based scheme for eigenvalue error improvement

International Nuclear Information System (INIS)

Merton, S.R.; Smedley-Stevenson, R.P.; Pain, C.C.; El-Sheikh, A.H.; Buchan, A.G.

2011-01-01

A scheme for improving the accuracy and reducing the error in eigenvalue calculations is presented. Using a rst order Taylor series expansion of both the eigenvalue solution and the residual of the governing equation, an approximation to the error in the eigenvalue is derived. This is done using a convolution of the equation residual and adjoint solution, which is calculated in-line with the primal solution. A defect correction on the solution is then performed in which the approximation to the error is used to apply a correction to the eigenvalue. The method is shown to dramatically improve convergence of the eigenvalue. The equation for the eigenvalue is shown to simplify when certain normalizations are applied to the eigenvector. Two such normalizations are considered; the rst of these is a fission-source type of normalisation and the second is an eigenvector normalisation. Results are demonstrated on a number of demanding elliptic problems using continuous Galerkin weighted nite elements. Moreover, the correction scheme may also be applied to hyperbolic problems and arbitrary discretization. This is not limited to spatial corrections and may be used throughout the phase space of the discrete equation. The applied correction not only improves fidelity of the calculation, it allows assessment of the reliability of numerical schemes to be made and could be used to guide mesh adaption algorithms or to automate mesh generation schemes. (author)

Perturbation of self-adjoint operators by Dirac distributions

International Nuclear Information System (INIS)

Zorbas, J.

1980-01-01

The existence of a family of self-adjoint Hamiltonians H/sub theta/, theta element of [0, 2π), corresponding to the formal expression H 0 +νdelta (x) is shown for a general class of self-adjoint operators H 0 . Expressions for the Green's function and wavefunction corresponding to H/sub theta/ are obtained in terms of the Green's function and wavefunction corresponding to H 0 . Similar results are shown for the perturbation of H 0 by a finite sum of Dirac distributions. A prescription is given for obtaining H/sub theta/ as the strong resolvent limit of a family of momentum cutoff Hamiltonians H/sup N/. The relationship between the scattering theories corresponding to H/sup N/ and H/sub theta/ is examined

Self-adjoint extensions and spectral analysis in the generalized Kratzer problem

International Nuclear Information System (INIS)

Baldiotti, M C; Gitman, D M; Tyutin, I V; Voronov, B L

2011-01-01

We present a mathematically rigorous quantum-mechanical treatment of a one-dimensional non-relativistic motion of a particle in the potential field V(x)=g 1 x -1 +g 2 x -2 , x is an element of R + = [0, ∞). For g 2 >0 and g 1 K (x) and is usually used to describe molecular energy and structure, interactions between different molecules and interactions between non-bonded atoms. We construct all self-adjoint Schroedinger operators with the potential V(x) and represent rigorous solutions of the corresponding spectral problems. Solving the first part of the problem, we use a method of specifying self-adjoint extensions by (asymptotic) self-adjoint boundary conditions. Solving spectral problems, we follow Krein's method of guiding functionals. This work is a continuation of our previous works devoted to the Coulomb, Calogero and Aharonov-Bohm potentials.

Characterization and uniqueness of distinguished self-adjoint extensions of dirac operators

International Nuclear Information System (INIS)

Klaus, M.; Wuest, R.; Princeton Univ., NJ

1979-01-01

Distinguished self-adjoint extensions of Dirac operators are characterized by Nenciu and constructed by means of cut-off potentials by Wuest. In this paper it is shown that the existence and a more explicit characterization of Nenciu's self-adjoint extensions can be obtained as a consequence from results of the cut-off method, that these extensions are the same as the extensions constructed with cut-off potentials and that they are unique in some sense. (orig.) [de

Self-adjoint extensions and spectral analysis in the generalized Kratzer problem

Energy Technology Data Exchange (ETDEWEB)

Baldiotti, M C; Gitman, D M [Institute of Physics, University of Sao Paulo (Brazil); Tyutin, I V; Voronov, B L, E-mail: baldiott@fma.if.usp.br, E-mail: gitman@dfn.if.usp.br, E-mail: tyutin@lpi.ru, E-mail: voronov@lpi.ru [Lebedev Physical Institute, Moscow (Russian Federation)

2011-06-01

We present a mathematically rigorous quantum-mechanical treatment of a one-dimensional non-relativistic motion of a particle in the potential field V(x)=g{sub 1}x{sup -1}+g{sub 2}x{sup -2}, x is an element of R{sub +} = [0, {infinity}). For g{sub 2}>0 and g{sub 1}<0, the potential is known as the Kratzer potential V{sub K}(x) and is usually used to describe molecular energy and structure, interactions between different molecules and interactions between non-bonded atoms. We construct all self-adjoint Schroedinger operators with the potential V(x) and represent rigorous solutions of the corresponding spectral problems. Solving the first part of the problem, we use a method of specifying self-adjoint extensions by (asymptotic) self-adjoint boundary conditions. Solving spectral problems, we follow Krein's method of guiding functionals. This work is a continuation of our previous works devoted to the Coulomb, Calogero and Aharonov-Bohm potentials.

Self-adjoint oscillator operator from a modified factorization

Energy Technology Data Exchange (ETDEWEB)

Reyes, Marco A. [Departamento de Fisica, DCI Campus Leon, Universidad de Guanajuato, Apdo. Postal E143, 37150 Leon, Gto. (Mexico); Rosu, H.C., E-mail: hcr@ipicyt.edu.mx [IPICyT, Instituto Potosino de Investigacion Cientifica y Tecnologica, Apdo. Postal 3-74 Tangamanga, 78231 San Luis Potosi, S.L.P. (Mexico); Gutierrez, M. Ranferi [Departamento de Fisica, DCI Campus Leon, Universidad de Guanajuato, Apdo. Postal E143, 37150 Leon, Gto. (Mexico)

2011-05-30

By using an alternative factorization, we obtain a self-adjoint oscillator operator of the form L{sub δ}=d/(dx) (p{sub δ}(x)d/(dx) )-((x{sup 2})/(p{sub δ}(x)) +p{sub δ}(x)-1), where p{sub δ}(x)=1+δe{sup -x{sup 2}}, with δ element of (-1,∞) an arbitrary real factorization parameter. At positive values of δ, this operator interpolates between the quantum harmonic oscillator Hamiltonian for δ=0 and a scaled Hermite operator at high values of δ. For the negative values of δ, the eigenfunctions look like deformed quantum mechanical Hermite functions. Possible applications are mentioned. -- Highlights: → We present a generalization of the Mielnik factorization. → We study the case of linear relationship between the factorization coefficients. → We introduce a new one-parameter self-adjoint oscillator operator. → We show its properties depending on the values of the parameter.

Non-self-adjoint hamiltonians defined by Riesz bases

Energy Technology Data Exchange (ETDEWEB)

Bagarello, F., E-mail: fabio.bagarello@unipa.it [Dipartimento di Energia, Ingegneria dell' Informazione e Modelli Matematici, Facoltà di Ingegneria, Università di Palermo, I-90128 Palermo, Italy and INFN, Università di Torino, Torino (Italy); Inoue, A., E-mail: a-inoue@fukuoka-u.ac.jp [Department of Applied Mathematics, Fukuoka University, Fukuoka 814-0180 (Japan); Trapani, C., E-mail: camillo.trapani@unipa.it [Dipartimento di Matematica e Informatica, Università di Palermo, I-90123 Palermo (Italy)

2014-03-15

We discuss some features of non-self-adjoint Hamiltonians with real discrete simple spectrum under the assumption that the eigenvectors form a Riesz basis of Hilbert space. Among other things, we give conditions under which these Hamiltonians can be factorized in terms of generalized lowering and raising operators.

Issues in measure-preserving three dimensional flow integrators: Self-adjointness, reversibility, and non-uniform time stepping

International Nuclear Information System (INIS)

Finn, John M.

2015-01-01

Properties of integration schemes for solenoidal fields in three dimensions are studied, with a focus on integrating magnetic field lines in a plasma using adaptive time stepping. It is shown that implicit midpoint (IM) and a scheme we call three-dimensional leapfrog (LF) can do a good job (in the sense of preserving KAM tori) of integrating fields that are reversible, or (for LF) have a “special divergence-free” (SDF) property. We review the notion of a self-adjoint scheme, showing that such schemes are at least second order accurate and can always be formed by composing an arbitrary scheme with its adjoint. We also review the concept of reversibility, showing that a reversible but not exactly volume-preserving scheme can lead to a fractal invariant measure in a chaotic region, although this property may not often be observable. We also show numerical results indicating that the IM and LF schemes can fail to preserve KAM tori when the reversibility property (and the SDF property for LF) of the field is broken. We discuss extensions to measure preserving flows, the integration of magnetic field lines in a plasma and the integration of rays for several plasma waves. The main new result of this paper relates to non-uniform time stepping for volume-preserving flows. We investigate two potential schemes, both based on the general method of Feng and Shang [Numer. Math. 71, 451 (1995)], in which the flow is integrated in split time steps, each Hamiltonian in two dimensions. The first scheme is an extension of the method of extended phase space, a well-proven method of symplectic integration with non-uniform time steps. This method is found not to work, and an explanation is given. The second method investigated is a method based on transformation to canonical variables for the two split-step Hamiltonian systems. This method, which is related to the method of non-canonical generating functions of Richardson and Finn [Plasma Phys. Controlled Fusion 54, 014004 (2012

Elementary operators on self-adjoint operators

Science.gov (United States)

Molnar, Lajos; Semrl, Peter

2007-03-01

Let H be a Hilbert space and let and be standard *-operator algebras on H. Denote by and the set of all self-adjoint operators in and , respectively. Assume that and are surjective maps such that M(AM*(B)A)=M(A)BM(A) and M*(BM(A)B)=M*(B)AM*(B) for every pair , . Then there exist an invertible bounded linear or conjugate-linear operator and a constant c[set membership, variant]{-1,1} such that M(A)=cTAT*, , and M*(B)=cT*BT, .

Oscillator representations for self-adjoint Calogero Hamiltonians

Energy Technology Data Exchange (ETDEWEB)

Gitman, D M [Institute of Physics, University of Sao Paulo (Brazil); Tyutin, I V; Voronov, B L, E-mail: gitman@dfn.if.usp.br, E-mail: tyutin@lpi.ru, E-mail: voronov@lpi.ru [Lebedev Physical Institute, Moscow (Russian Federation)

2011-10-21

In Gitman et al (2010 J. Phys. A: Math. Theor. 43 145205), we presented a mathematically rigorous quantum-mechanical treatment of a one-dimensional motion of a particle in the Calogero potential V(x) = {alpha}x{sup -2}. We described all possible self-adjoint (s.a.) operators (s.a. Hamiltonians) associated with the differential operation H=-d{sub x}{sup 2}+{alpha}x{sup -2} for the Calogero Hamiltonian. Here, we discuss a new aspect of the problem, the so-called oscillator representations for the Calogero Hamiltonians. As is known, operators of the form N-hat = a-hat{sup +} a-hat and A-hat = a-hat a-hat{sup +} are called operators of oscillator type. Oscillator-type operators possess a number of useful properties in the case when the elementary operators a-hat are closed. It turns out that some s.a. Calogero Hamiltonians allow oscillator-type representations. We describe such Hamiltonians and find the corresponding mutually adjoint elementary operators a-hat and a-hat{sup +}. An oscillator-type representation for a given Hamiltonian is generally not unique. (paper)

Oscillator representations for self-adjoint Calogero Hamiltonians

International Nuclear Information System (INIS)

Gitman, D M; Tyutin, I V; Voronov, B L

2011-01-01

In Gitman et al (2010 J. Phys. A: Math. Theor. 43 145205), we presented a mathematically rigorous quantum-mechanical treatment of a one-dimensional motion of a particle in the Calogero potential V(x) = αx -2 . We described all possible self-adjoint (s.a.) operators (s.a. Hamiltonians) associated with the differential operation H=-d x 2 +αx -2 for the Calogero Hamiltonian. Here, we discuss a new aspect of the problem, the so-called oscillator representations for the Calogero Hamiltonians. As is known, operators of the form N-hat = a-hat + a-hat and A-hat = a-hat a-hat + are called operators of oscillator type. Oscillator-type operators possess a number of useful properties in the case when the elementary operators a-hat are closed. It turns out that some s.a. Calogero Hamiltonians allow oscillator-type representations. We describe such Hamiltonians and find the corresponding mutually adjoint elementary operators a-hat and a-hat + . An oscillator-type representation for a given Hamiltonian is generally not unique. (paper)

Asynchronous Two-Level Checkpointing Scheme for Large-Scale Adjoints in the Spectral-Element Solver Nek5000

Energy Technology Data Exchange (ETDEWEB)

Schanen, Michel; Marin, Oana; Zhang, Hong; Anitescu, Mihai

2016-01-01

Adjoints are an important computational tool for large-scale sensitivity evaluation, uncertainty quantification, and derivative-based optimization. An essential component of their performance is the storage/recomputation balance in which efficient checkpointing methods play a key role. We introduce a novel asynchronous two-level adjoint checkpointing scheme for multistep numerical time discretizations targeted at large-scale numerical simulations. The checkpointing scheme combines bandwidth-limited disk checkpointing and binomial memory checkpointing. Based on assumptions about the target petascale systems, which we later demonstrate to be realistic on the IBM Blue Gene/Q system Mira, we create a model of the expected performance of our checkpointing approach and validate it using the highly scalable Navier-Stokes spectralelement solver Nek5000 on small to moderate subsystems of the Mira supercomputer. In turn, this allows us to predict optimal algorithmic choices when using all of Mira. We also demonstrate that two-level checkpointing is significantly superior to single-level checkpointing when adjoining a large number of time integration steps. To our knowledge, this is the first time two-level checkpointing had been designed, implemented, tuned, and demonstrated on fluid dynamics codes at large scale of 50k+ cores.

Solution of the mathematical adjoint equations for an interface current nodal formulation

International Nuclear Information System (INIS)

Yang, W.S.; Taiwo, T.A.; Khalil, H.

1994-01-01

Two techniques for solving the mathematical adjoint equations of an interface current nodal method are described. These techniques are the ''similarity transformation'' procedure and a direct solution scheme. A theoretical basis is provided for the similarity transformation procedure originally proposed by Lawrence. It is shown that the matrices associated with the mathematical and physical adjoint equations are similar to each other for the flat transverse leakage approximation but not for the quadratic leakage approximation. It is also shown that a good approximate solution of the mathematical adjoint for the quadratic transverse leakage approximation is obtained by applying the similarity transformation for the flat transverse leakage approximation to the physical adjoint solution. The direct solution scheme, which was developed as an alternative to the similarity transformation procedure, yields the correct mathematical adjoint solution for both flat and quadratic transverse leakage approximations. In this scheme, adjoint nodal equations are cast in a form very similar to that of the forward equations by employing a linear transformation of the adjoint partial currents. This enables the use of the forward solution algorithm with only minor modifications for solving the mathematical adjoint equations. By using the direct solution scheme as a reference method, it is shown that while the results computed with the similarity transformation procedure are approximate, they are sufficiently accurate for calculations of global and local reactivity changes resulting from coolant voiding in a liquid-metal reactor

Infrared conformality and bulk critical points: SU(2) with heavy adjoint quarks

CERN Document Server

Lucini, Biagio; Rago, Antonio; Rinaldi, Enrico

2013-01-01

The lattice phase structure of a gauge theory can be a serious obstruction to Monte Carlo studies of its continuum behaviour. This issue is particularly delicate when numerical studies are performed to determine whether a theory is in a (near-)conformal phase. In this work we investigate the heavy mass limit of the SU(2) gauge theory with Nf=2 adjoint fermions and its lattice phase diagram, showing the presence of a critical point ending a line of first order bulk phase transition. The relevant gauge observables and the low-lying spectrum are monitored in the vicinity of the critical point with very good control over different systematic effects. The scaling properties of masses and susceptibilities open the possibility that the effective theory at criticality is a scalar theory in the universality class of the four-dimensional Gaussian model. This behaviour is clearly different from what is observed for SU(2) gauge theory with two dynamical adjoint fermions, whose (near-)conformal numerical signature is henc...

Global Seismic Imaging Based on Adjoint Tomography

Science.gov (United States)

Bozdag, E.; Lefebvre, M.; Lei, W.; Peter, D. B.; Smith, J. A.; Zhu, H.; Komatitsch, D.; Tromp, J.

2013-12-01

Our aim is to perform adjoint tomography at the scale of globe to image the entire planet. We have started elastic inversions with a global data set of 253 CMT earthquakes with moment magnitudes in the range 5.8 ≤ Mw ≤ 7 and used GSN stations as well as some local networks such as USArray, European stations, etc. Using an iterative pre-conditioned conjugate gradient scheme, we initially set the aim to obtain a global crustal and mantle model with confined transverse isotropy in the upper mantle. Global adjoint tomography has so far remained a challenge mainly due to computational limitations. Recent improvements in our 3D solvers (e.g., a GPU version) and access to high-performance computational centers (e.g., ORNL's Cray XK7 "Titan" system) now enable us to perform iterations with higher-resolution (T > 9 s) and longer-duration (200 min) simulations to accommodate high-frequency body waves and major-arc surface waves, respectively, which help improve data coverage. The remaining challenge is the heavy I/O traffic caused by the numerous files generated during the forward/adjoint simulations and the pre- and post-processing stages of our workflow. We improve the global adjoint tomography workflow by adopting the ADIOS file format for our seismic data as well as models, kernels, etc., to improve efficiency on high-performance clusters. Our ultimate aim is to use data from all available networks and earthquakes within the magnitude range of our interest (5.5 ≤ Mw ≤ 7) which requires a solid framework to manage big data in our global adjoint tomography workflow. We discuss the current status and future of global adjoint tomography based on our initial results as well as practical issues such as handling big data in inversions and on high-performance computing systems.

Self-adjointness and spectral properties of Dirac operators with magnetic links

DEFF Research Database (Denmark)

Portmann, Fabian; Sok, Jérémy; Solovej, Jan Philip

2018-01-01

We define Dirac operators on $\\mathbb{S}^3$ (and $\\mathbb{R}^3$) with magnetic fields supported on smooth, oriented links and prove self-adjointness of certain (natural) extensions. We then analyze their spectral properties and show, among other things, that these operators have discrete spectrum...

Self-Adjoint Angular Flux Equation for Coupled Electron-Photon Transport

International Nuclear Information System (INIS)

Liscum-Powell, J.L.; Lorence, L.J. Jr.; Morel, J.E.; Prinja, A.K.

1999-01-01

Recently, Morel and McGhee described an alternate second-order form of the transport equation called the self adjoint angular flux (SAAF) equation that has the angular flux as its unknown. The SAAF formulation has all the advantages of the traditional even- and odd-parity self-adjoint equations, with the added advantages that it yields the full angular flux when it is numerically solved, it is significantly easier to implement reflective and reflective-like boundary conditions, and in the appropriate form it can be solved in void regions. The SAAF equation has the disadvantage that the angular domain is the full unit sphere and, like the even- and odd- parity form, S n source iteration cannot be implemented using the standard sweeping algorithm. Also, problems arise in pure scattering media. Morel and McGhee demonstrated the efficacy of the SAAF formulation for neutral particle transport. Here we apply the SAAF formulation to coupled electron-photon transport problems using multigroup cross-sections from the CEPXS code and S n discretization

Self-adjoint angular flux equation for coupled electron-photon transport

International Nuclear Information System (INIS)

Liscum-Powell, J.L.; Prinja, A.K.; Morel, J.E.; Lorence, L.J. Jr.

1999-01-01

Recently, Morel and McGhee described an alternate second-order form of the transport equation called the self-adjoint angular flux (SAAF) equation that has the angular flux as its unknown. The SAAF formulation has all the advantages of the traditional even- and odd-parity self-adjoint equations, with the added advantages that it yields the full angular flux when it is numerically solved, it is significantly easier to implement reflective and reflective-like boundary conditions, and in the appropriate form it can be solved in void regions. The SAAF equation has the disadvantage that the angular domain is the full unit sphere, and, like the even- and odd-parity form, S n source iteration cannot be implemented using the standard sweeping algorithm. Also, problems arise in pure scattering media. Morel and McGhee demonstrated the efficacy of the SAAF formulation for neutral particle transport. Here, the authors apply the SAAF formulation to coupled electron-photon transport problems using multigroup cross sections from the CEPXS code and S n discretization

Self-adjoint elliptic operators with boundary conditions on not closed hypersurfaces

Science.gov (United States)

Mantile, Andrea; Posilicano, Andrea; Sini, Mourad

2016-07-01

The theory of self-adjoint extensions of symmetric operators is used to construct self-adjoint realizations of a second-order elliptic differential operator on Rn with linear boundary conditions on (a relatively open part of) a compact hypersurface. Our approach allows to obtain Kreĭn-like resolvent formulae where the reference operator coincides with the ;free; operator with domain H2 (Rn); this provides an useful tool for the scattering problem from a hypersurface. Concrete examples of this construction are developed in connection with the standard boundary conditions, Dirichlet, Neumann, Robin, δ and δ‧-type, assigned either on a (n - 1) dimensional compact boundary Γ = ∂ Ω or on a relatively open part Σ ⊂ Γ. Schatten-von Neumann estimates for the difference of the powers of resolvents of the free and the perturbed operators are also proven; these give existence and completeness of the wave operators of the associated scattering systems.

An alternative factorization of the quantum harmonic oscillator and two-parameter family of self-adjoint operators

International Nuclear Information System (INIS)

Arcos-Olalla, Rafael; Reyes, Marco A.; Rosu, Haret C.

2012-01-01

We introduce an alternative factorization of the Hamiltonian of the quantum harmonic oscillator which leads to a two-parameter self-adjoint operator from which the standard harmonic oscillator, the one-parameter oscillators introduced by Mielnik, and the Hermite operator are obtained in certain limits of the parameters. In addition, a single Bernoulli-type parameter factorization, which is different from the one introduced by M.A. Reyes, H.C. Rosu, and M.R. Gutiérrez [Phys. Lett. A 375 (2011) 2145], is briefly discussed in the final part of this work. -- Highlights: ► Factorizations with operators which are not mutually adjoint are presented. ► New two-parameter and one-parameter self-adjoint oscillator operators are introduced. ► Their eigenfunctions are two- and one-parameter deformed Hermite functions.

An alternative factorization of the quantum harmonic oscillator and two-parameter family of self-adjoint operators

Energy Technology Data Exchange (ETDEWEB)

Arcos-Olalla, Rafael, E-mail: olalla@fisica.ugto.mx [Departamento de Física, DCI Campus León, Universidad de Guanajuato, Apdo. Postal E143, 37150 León, Gto. (Mexico); Reyes, Marco A., E-mail: marco@fisica.ugto.mx [Departamento de Física, DCI Campus León, Universidad de Guanajuato, Apdo. Postal E143, 37150 León, Gto. (Mexico); Rosu, Haret C., E-mail: hcr@ipicyt.edu.mx [IPICYT, Instituto Potosino de Investigacion Cientifica y Tecnologica, Apdo. Postal 3-74 Tangamanga, 78231 San Luis Potosí, S.L.P. (Mexico)

2012-10-01

We introduce an alternative factorization of the Hamiltonian of the quantum harmonic oscillator which leads to a two-parameter self-adjoint operator from which the standard harmonic oscillator, the one-parameter oscillators introduced by Mielnik, and the Hermite operator are obtained in certain limits of the parameters. In addition, a single Bernoulli-type parameter factorization, which is different from the one introduced by M.A. Reyes, H.C. Rosu, and M.R. Gutiérrez [Phys. Lett. A 375 (2011) 2145], is briefly discussed in the final part of this work. -- Highlights: ► Factorizations with operators which are not mutually adjoint are presented. ► New two-parameter and one-parameter self-adjoint oscillator operators are introduced. ► Their eigenfunctions are two- and one-parameter deformed Hermite functions.

Estimation of Adjoint-Weighted Kinetics Parameters in Monte Carlo Wieland Calculations

International Nuclear Information System (INIS)

Choi, Sung Hoon; Shim, Hyung Jin

2013-01-01

The effective delayed neutron fraction, β eff , and the prompt neutron generation time, Λ, in the point kinetics equation are weighted by the adjoint flux to improve the accuracy of the reactivity estimate. Recently the Monte Carlo (MC) kinetics parameter estimation methods by using the self-consistent adjoint flux calculated in the MC forward simulations have been developed and successfully applied for the research reactor analyses. However these adjoint estimation methods based on the cycle-by-cycle genealogical table require a huge memory size to store the pedigree hierarchy. In this paper, we present a new adjoint estimation in which the pedigree of a single history is utilized by applying the MC Wielandt method. The effectiveness of the new method is demonstrated in the kinetics parameter estimations for infinite homogeneous two-group problems and the Godiva critical facility

New Monte Carlo approach to the adjoint Boltzmann equation

International Nuclear Information System (INIS)

De Matteis, A.; Simonini, R.

1978-01-01

A class of stochastic models for the Monte Carlo integration of the adjoint neutron transport equation is described. Some current general methods are brought within this class, thus preparing the ground for subsequent comparisons. Monte Carlo integration of the adjoint Boltzmann equation can be seen as a simulation of the transport of mathematical particles with reaction kernels not normalized to unity. This last feature is a source of difficulty: It can influence the variance of the result negatively and also often leads to preparation of special ''libraries'' consisting of tables of normalization factors as functions of energy, presently used by several methods. These are the two main points that are discussed and that are taken into account to devise a nonmultigroup method of solution for a certain class of problems. Reactions considered in detail are radiative capture, elastic scattering, discrete levels and continuum inelastic scattering, for which the need for tables has been almost completely eliminated. The basic policy pursued to avoid a source of statistical fluctuations is to try to make the statistical weight of the traveling particle dependent only on its starting and current energies, at least in simple cases. The effectiveness of the sampling schemes proposed is supported by numerical comparison with other more general adjoint Monte Carlo methods. Computation of neutron flux at a point by means of an adjoint formulation is the problem taken as a test for numerical experiments. Very good results have been obtained in the difficult case of resonant cross sections

Reduction by symmetries in singular quantum-mechanical problems: General scheme and application to Aharonov-Bohm model

Energy Technology Data Exchange (ETDEWEB)

Smirnov, A. G., E-mail: smirnov@lpi.ru [I. E. Tamm Theory Department, P. N. Lebedev Physical Institute, Leninsky Prospect 53, Moscow 119991 (Russian Federation)

2015-12-15

We develop a general technique for finding self-adjoint extensions of a symmetric operator that respects a given set of its symmetries. Problems of this type naturally arise when considering two- and three-dimensional Schrödinger operators with singular potentials. The approach is based on constructing a unitary transformation diagonalizing the symmetries and reducing the initial operator to the direct integral of a suitable family of partial operators. We prove that symmetry preserving self-adjoint extensions of the initial operator are in a one-to-one correspondence with measurable families of self-adjoint extensions of partial operators obtained by reduction. The general scheme is applied to the three-dimensional Aharonov-Bohm Hamiltonian describing the electron in the magnetic field of an infinitely thin solenoid. We construct all self-adjoint extensions of this Hamiltonian, invariant under translations along the solenoid and rotations around it, and explicitly find their eigenfunction expansions.

The discrete adjoint method for parameter identification in multibody system dynamics.

Science.gov (United States)

Lauß, Thomas; Oberpeilsteiner, Stefan; Steiner, Wolfgang; Nachbagauer, Karin

2018-01-01

The adjoint method is an elegant approach for the computation of the gradient of a cost function to identify a set of parameters. An additional set of differential equations has to be solved to compute the adjoint variables, which are further used for the gradient computation. However, the accuracy of the numerical solution of the adjoint differential equation has a great impact on the gradient. Hence, an alternative approach is the discrete adjoint method , where the adjoint differential equations are replaced by algebraic equations. Therefore, a finite difference scheme is constructed for the adjoint system directly from the numerical time integration method. The method provides the exact gradient of the discretized cost function subjected to the discretized equations of motion.

Adjoint spectrum calculation in fuel heterogeneous cells

International Nuclear Information System (INIS)

Suster, Luis Carlos

1998-01-01

In most codes for cells calculation, the multigroup cross sections are generated taking into consideration the conservation of the reaction rates in the forward spectrum. However, for certain uses of the perturbation theory it's necessary to use the average of the parameters for energy macrogroups over the forward and the adjoint spectra. In this thesis the adjoint spectrum was calculated from the adjoint neutron balance equations, that were obtained for a heterogeneous unit cell. The collision probabilities method was used to obtain these equations. In order optimize the computational run-time, the Gaussian quadrature method was used in the calculation of the neutron balance equations, forward and adjoint. This method of integration was also used for the Doppler broadening functions calculation, necessary for obtaining the energy dependent cross sections. In order to calculate the reaction rates and the average cross sections, using both the forward and the adjoint neutron spectra, the most important resonances of the U 238 were considered. The results obtained with the method show significant differences for the different cross sections weighting schemes. (author)

Determination of the self-adjoint matrix Schrödinger operators without the bound state data

Science.gov (United States)

Xu, Xiao-Chuan; Yang, Chuan-Fu

2018-06-01

(i) For the matrix Schrödinger operator on the half line, it is shown that the scattering data, which consists of the scattering matrix and the bound state data, uniquely determines the potential and the boundary condition. It is also shown that only the scattering matrix uniquely determines the self-adjoint potential and the boundary condition if either the potential exponentially decreases fast enough or the potential is known a priori on (), where a is an any fixed positive number. (ii) For the matrix Schrödinger operator on the full line, it is shown that the left (or right) reflection coefficient uniquely determine the self-adjoint potential if either the potential exponentially decreases fast enough or the potential is known a priori on (or ()), where b is an any fixed number.

Spectral analysis of non-self-adjoint Jacobi operator associated with Jacobian elliptic functions

Czech Academy of Sciences Publication Activity Database

Siegl, Petr; Štampach, F.

2017-01-01

Roč. 11, č. 4 (2017), s. 901-928 ISSN 1846-3886 Grant - others:GA ČR(CZ) GA13-11058S Institutional support: RVO:61389005 Keywords : Non-self-adjoint Jacobi operator * Weyl m-function * Jacobian elliptic functions Subject RIV: BE - Theoretical Physics OBOR OECD: Pure mathematics Impact factor: 0.440, year: 2016

Green's matrix for a second-order self-adjoint matrix differential operator

International Nuclear Information System (INIS)

Sisman, Tahsin Cagri; Tekin, Bayram

2010-01-01

A systematic construction of the Green's matrix for a second-order self-adjoint matrix differential operator from the linearly independent solutions of the corresponding homogeneous differential equation set is carried out. We follow the general approach of extracting the Green's matrix from the Green's matrix of the corresponding first-order system. This construction is required in the cases where the differential equation set cannot be turned to an algebraic equation set via transform techniques.

Convergence of a semi-discretization scheme for the Hamilton-Jacobi equation: A new approach with the adjoint method

KAUST Repository

Cagnetti, Filippo; Gomes, Diogo A.; Tran, Hung Vinh

2013-01-01

We consider a numerical scheme for the one dimensional time dependent Hamilton-Jacobi equation in the periodic setting. This scheme consists in a semi-discretization using monotone approximations of the Hamiltonian in the spacial variable. From classical viscosity solution theory, these schemes are known to converge. In this paper we present a new approach to the study of the rate of convergence of the approximations based on the nonlinear adjoint method recently introduced by L.C. Evans. We estimate the rate of convergence for convex Hamiltonians and recover the O(h) convergence rate in terms of the L∞ norm and O(h) in terms of the L1 norm, where h is the size of the spacial grid. We discuss also possible generalizations to higher dimensional problems and present several other additional estimates. The special case of quadratic Hamiltonians is considered in detail in the end of the paper. © 2013 IMACS.

Convergence of a semi-discretization scheme for the Hamilton-Jacobi equation: A new approach with the adjoint method

KAUST Repository

Cagnetti, Filippo

2013-11-01

We consider a numerical scheme for the one dimensional time dependent Hamilton-Jacobi equation in the periodic setting. This scheme consists in a semi-discretization using monotone approximations of the Hamiltonian in the spacial variable. From classical viscosity solution theory, these schemes are known to converge. In this paper we present a new approach to the study of the rate of convergence of the approximations based on the nonlinear adjoint method recently introduced by L.C. Evans. We estimate the rate of convergence for convex Hamiltonians and recover the O(h) convergence rate in terms of the L∞ norm and O(h) in terms of the L1 norm, where h is the size of the spacial grid. We discuss also possible generalizations to higher dimensional problems and present several other additional estimates. The special case of quadratic Hamiltonians is considered in detail in the end of the paper. © 2013 IMACS.

Surface spectra of Weyl semimetals through self-adjoint extensions

Science.gov (United States)

Seradjeh, Babak; Vennettilli, Michael

2018-02-01

We apply the method of self-adjoint extensions of Hermitian operators to the low-energy, continuum Hamiltonians of Weyl semimetals in bounded geometries and derive the spectrum of the surface states on the boundary. This allows for the full characterization of boundary conditions and the surface spectra on surfaces both normal to the Weyl node separation as well as parallel to it. We show that the boundary conditions for quadratic bulk dispersions are, in general, specified by a U (2 ) matrix relating the wave function and its derivatives normal to the surface. We give a general procedure to obtain the surface spectra from these boundary conditions and derive them in specific cases of bulk dispersion. We consider the role of global symmetries in the boundary conditions and their effect on the surface spectrum. We point out several interesting features of the surface spectra for different choices of boundary conditions, such as a Mexican-hat shaped dispersion on the surface normal to Weyl node separation. We find that the existence of bound states, Fermi arcs, and the shape of their dispersion, depend on the choice of boundary conditions. This illustrates the importance of the physics at and near the boundaries in the general statement of bulk-boundary correspondence.

Diagonalization of a self-adjoint operator acting on a Hilbert module

Directory of Open Access Journals (Sweden)

Parfeny P. Saworotnow

1985-01-01

Full Text Available For each bounded self-adjoint operator T on a Hilbert module H over an H*-algebra A there exists a locally compact space m and a certain A-valued measure μ such that H is isomorphic to L2(μ⊗A and T corresponds to a multiplication with a continuous function. There is a similar result for a commuting family of normal operators. A consequence for this result is a representation theorem for generalized stationary processes.

A practical discrete-adjoint method for high-fidelity compressible turbulence simulations

International Nuclear Information System (INIS)

Vishnampet, Ramanathan; Bodony, Daniel J.; Freund, Jonathan B.

2015-01-01

Methods and computing hardware advances have enabled accurate predictions of complex compressible turbulence phenomena, such as the generation of jet noise that motivates the present effort. However, limited understanding of underlying physical mechanisms restricts the utility of such predictions since they do not, by themselves, indicate a route to design improvements. Gradient-based optimization using adjoints can circumvent the flow complexity to guide designs, though this is predicated on the availability of a sufficiently accurate solution of the forward and adjoint systems. These are challenging to obtain, since both the chaotic character of the turbulence and the typical use of discretizations near their resolution limits in order to efficiently represent its smaller scales will amplify any approximation errors made in the adjoint formulation. Formulating a practical exact adjoint that avoids such errors is especially challenging if it is to be compatible with state-of-the-art simulation methods used for the turbulent flow itself. Automatic differentiation (AD) can provide code to calculate a nominally exact adjoint, but existing general-purpose AD codes are inefficient to the point of being prohibitive for large-scale turbulence simulations. Here, we analyze the compressible flow equations as discretized using the same high-order workhorse methods used for many high-fidelity compressible turbulence simulations, and formulate a practical space–time discrete-adjoint method without changing the basic discretization. A key step is the definition of a particular discrete analog of the continuous norm that defines our cost functional; our selection leads directly to an efficient Runge–Kutta-like scheme, though it would be just first-order accurate if used outside the adjoint formulation for time integration, with finite-difference spatial operators for the adjoint system. Its computational cost only modestly exceeds that of the flow equations. We confirm that

Generalization of Spectral Green's Function nodal method for slab-geometry fixed-source adjoint transport problems in SN formulation

International Nuclear Information System (INIS)

Curbelo, Jesus P.; Silva, Odair P. da; Barros, Ricardo C.

2017-01-01

Presented here is the application of the adjoint technique for solving source{detector discrete ordinates (S N ) transport problems by using a spectral nodal method. For slab-geometry adjoint S-N model, the adjoint spectral Green's function method (SGF † ) is extended to multigroup problems considering arbitrary L'th-order of scattering anisotropy, and the possibility of non{zero prescribed boundary conditions for the forward S N transport problems. The SGF † method converges numerical solutions that are completely free from spatial truncation errors. In order to generate numerical solutions of the SGF † equations, we use the partial adjoint one{node block inversion (NBI) iterative scheme. Partial adjoint NBI scheme uses the most recent estimates for the node-edge adjoint angular Fluxes in the outgoing directions of a given discretization node, to solve the resulting adjoint SN problem in that node for all the adjoint angular fluxes in the incoming directions, which constitute the outgoing adjoint angular fluxes for the adjacent node in the sweeping directions. Numerical results are given to illustrate the present spectral nodal method features and some advantages of using the adjoint technique in source-detector problems. author)

FOCUS: a non-multigroup adjoint Monte Carlo code with improved variance reduction

International Nuclear Information System (INIS)

Hoogenboom, J.E.

1974-01-01

A description is given of the selection mechanism in the adjoint Monte Carlo code FOCUS in which the energy is treated as a continuous variable. The method of Kalos who introduced the idea of adjoint cross sections is followed to derive a sampling scheme for the adjoint equation solved in FOCUS which is in most aspects analogous to the normal Monte Carlo game. The disadvantages of the use of these adjoint cross sections are removed to some extent by introduction of a new definition for the adjoint cross sections resulting in appreciable variance reduction. At the cost of introducing a weight factor slightly different from unity, the direction and energy are selected in a simple way without the need of two-dimensional probability tables. Finally the handling of geometry and cross section in FOCUS is briefly discussed. 6 references. (U.S.)

Spectral Solutions of Self-adjoint Elliptic Problems with Immersed Interfaces

International Nuclear Information System (INIS)

Auchmuty, G.; Klouček, P.

2011-01-01

This paper describes a spectral representation of solutions of self-adjoint elliptic problems with immersed interfaces. The interface is assumed to be a simple non-self-intersecting closed curve that obeys some weak regularity conditions. The problem is decomposed into two problems, one with zero interface data and the other with zero exterior boundary data. The problem with zero interface data is solved by standard spectral methods. The problem with non-zero interface data is solved by introducing an interface space H Γ (Ω) and constructing an orthonormal basis of this space. This basis is constructed using a special class of orthogonal eigenfunctions analogously to the methods used for standard trace spaces by Auchmuty (SIAM J. Math. Anal. 38, 894–915, 2006). Analytical and numerical approximations of these eigenfunctions are described and some simulations are presented.

Four-Dimensional Data Assimilation Using the Adjoint Method

Science.gov (United States)

Bao, Jian-Wen

The calculus of variations is used to confirm that variational four-dimensional data assimilation (FDDA) using the adjoint method can be implemented when the numerical model equations have a finite number of first-order discontinuous points. These points represent the on/off switches associated with physical processes, for which the Jacobian matrix of the model equation does not exist. Numerical evidence suggests that, in some situations when the adjoint method is used for FDDA, the temperature field retrieved using horizontal wind data is numerically not unique. A physical interpretation of this type of non-uniqueness of the retrieval is proposed in terms of energetics. The adjoint equations of a numerical model can also be used for model-parameter estimation. A general computational procedure is developed to determine the size and distribution of any internal model parameter. The procedure is then applied to a one-dimensional shallow -fluid model in the context of analysis-nudging FDDA: the weighting coefficients used by the Newtonian nudging technique are determined. The sensitivity of these nudging coefficients to the optimal objectives and constraints is investigated. Experiments of FDDA using the adjoint method are conducted using the dry version of the hydrostatic Penn State/NCAR mesoscale model (MM4) and its adjoint. The minimization procedure converges and the initialization experiment is successful. Temperature-retrieval experiments involving an assimilation of the horizontal wind are also carried out using the adjoint of MM4.

Adjoint current-based approaches to prostate brachytherapy optimization

International Nuclear Information System (INIS)

Roberts, J. A.; Henderson, D. L.

2009-01-01

This paper builds on previous work done at the Univ. of Wisconsin - Madison to employ the adjoint concept of nuclear reactor physics in the so-called greedy heuristic of brachytherapy optimization. Whereas that previous work focused on the adjoint flux, i.e. the importance, this work has included use of the adjoint current to increase the amount of information available in optimizing. Two current-based approaches were developed for 2-D problems, and each was compared to the most recent form of the flux-based methodology. The first method aimed to take a treatment plan from the flux-based greedy heuristic and adjust via application of the current-displacement, or a vector displacement based on a combination of tissue (adjoint) and seed (forward) currents acting as forces on a seed. This method showed promise in improving key urethral and rectal dosimetric quantities. The second method uses the normed current-displacement as the greedy criterion such that seeds are placed in regions of least force. This method, coupled with the dose-update scheme, generated treatment plans with better target irradiation and sparing of the urethra and normal tissues than the flux-based approach. Tables of these parameters are given for both approaches. In summary, these preliminary results indicate adjoint current methods are useful in optimization and further work in 3-D should be performed. (authors)

Analyticity spaces of self-adjoint operators subjected to perturbations with applications to Hankel invariant distribution spaces

NARCIS (Netherlands)

Eijndhoven, van S.J.L.; Graaf, de J.

1986-01-01

A new theory of generalized functions has been developed by one of the authors (de Graaf). In this theory the analyticity domain of each positive self-adjoint unbounded operator $\\mathcal{A}$ in a Hilbert space $X$ is regarded as a test space denoted by $\\mathcal{S}_{x,\\mathcal{A}} $. In the first

On the discrete spectrum of non-self-adjoint Schroedinger differential equation with an operator coefficient

International Nuclear Information System (INIS)

Bayramoglu, Mehmet; Tasci, Fatih; Zeynalov, Djafar

2004-01-01

We study the discrete part of spectrum of a singular non-self-adjoint second-order differential equation on a semiaxis with an operator coefficient. Its boundedness is proved. The result is applied to the Schroedinger boundary value problem -Δu+q(x)u=λ 2 u, u vertical bar ∂D =0, with a complex potential q(x) in an angular domain

Assessing the Tangent Linear Behaviour of Common Tracer Transport Schemes and Their Use in a Linearised Atmospheric General Circulation Model

Science.gov (United States)

Holdaway, Daniel; Kent, James

2015-01-01

The linearity of a selection of common advection schemes is tested and examined with a view to their use in the tangent linear and adjoint versions of an atmospheric general circulation model. The schemes are tested within a simple offline one-dimensional periodic domain as well as using a simplified and complete configuration of the linearised version of NASA's Goddard Earth Observing System version 5 (GEOS-5). All schemes which prevent the development of negative values and preserve the shape of the solution are confirmed to have nonlinear behaviour. The piecewise parabolic method (PPM) with certain flux limiters, including that used by default in GEOS-5, is found to support linear growth near the shocks. This property can cause the rapid development of unrealistically large perturbations within the tangent linear and adjoint models. It is shown that these schemes with flux limiters should not be used within the linearised version of a transport scheme. The results from tests using GEOS-5 show that the current default scheme (a version of PPM) is not suitable for the tangent linear and adjoint model, and that using a linear third-order scheme for the linearised model produces better behaviour. Using the third-order scheme for the linearised model improves the correlations between the linear and non-linear perturbation trajectories for cloud liquid water and cloud liquid ice in GEOS-5.

Generalization of Spectral Green's Function nodal method for slab-geometry fixed-source adjoint transport problems in S{sub N} formulation

Energy Technology Data Exchange (ETDEWEB)

Curbelo, Jesus P.; Silva, Odair P. da; Barros, Ricardo C. [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Instituto Politecnico. Programa de Pos-graduacao em Modelagem Computacional; Garcia, Carlos R., E-mail: cgh@instec.cu [Departamento de Ingenieria Nuclear, Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba)

2017-07-01

Presented here is the application of the adjoint technique for solving source-detector discrete ordinates (S{sub N}) transport problems by using a spectral nodal method. For slab-geometry adjoint S-N model, the adjoint spectral Green's function method (SGF{sup †}) is extended to multigroup problems considering arbitrary L'th-order of scattering anisotropy, and the possibility of non-zero prescribed boundary conditions for the forward S{sub N} transport problems. The SGF{sup †} method converges numerical solutions that are completely free from spatial truncation errors. In order to generate numerical solutions of the SGF{sup †} equations, we use the partial adjoint one-node block inversion (NBI) iterative scheme. Partial adjoint NBI scheme uses the most recent estimates for the node-edge adjoint angular Fluxes in the outgoing directions of a given discretization node, to solve the resulting adjoint SN problem in that node for all the adjoint angular fluxes in the incoming directions, which constitute the outgoing adjoint angular fluxes for the adjacent node in the sweeping directions. Numerical results are given to illustrate the present spectral nodal method features and some advantages of using the adjoint technique in source-detector problems. author)

Application of adjoint Monte Carlo to accelerate simulations of mono-directional beams in treatment planning for Boron Neutron Capture Therapy

International Nuclear Information System (INIS)

Nievaart, V. A.; Legrady, D.; Moss, R. L.; Kloosterman, J. L.; Hagen, T. H. J. J. van der; Dam, H. van

2007-01-01

detector, e.g., neutrons in a scattering medium. In the second approach, adjoint particles that traverse an adjoint shaped detector plane are used to estimate the Legendre coefficients for expansion of the angular adjoint function. This provides an estimate of the adjoint function for the direction normal to the detector plane. In a realistic head model, as described in this paper, which is surrounded by 1020 mono-directional neutron/gamma beams and from which the best ones are to be selected, the example calculates the neutron and gamma fluxes in ten tumors and ten organs at risk. For small diameter beams (5 cm), and with comparable relative errors, forward Monte Carlo is seen to be 1.5 times faster than the adjoint Monte Carlo techniques. For larger diameter neutron beams (10 and 15 cm), the Legendre technique is found to be 6 and 20 times faster, respectively. In the case of gammas alone, for the 10 and 15 cm diam beams, both adjoint Monte Carlo Legendre and point detector techniques are respectively 2 and 3 times faster than forward Monte Carlo

Fully automatic adjoints: a robust and efficient mechanism for generating adjoint ocean models

Science.gov (United States)

Ham, D. A.; Farrell, P. E.; Funke, S. W.; Rognes, M. E.

2012-04-01

The problem of generating and maintaining adjoint models is sufficiently difficult that typically only the most advanced and well-resourced community ocean models achieve it. There are two current technologies which each suffer from their own limitations. Algorithmic differentiation, also called automatic differentiation, is employed by models such as the MITGCM [2] and the Alfred Wegener Institute model FESOM [3]. This technique is very difficult to apply to existing code, and requires a major initial investment to prepare the code for automatic adjoint generation. AD tools may also have difficulty with code employing modern software constructs such as derived data types. An alternative is to formulate the adjoint differential equation and to discretise this separately. This approach, known as the continuous adjoint and employed in ROMS [4], has the disadvantage that two different model code bases must be maintained and manually kept synchronised as the model develops. The discretisation of the continuous adjoint is not automatically consistent with that of the forward model, producing an additional source of error. The alternative presented here is to formulate the flow model in the high level language UFL (Unified Form Language) and to automatically generate the model using the software of the FEniCS project. In this approach it is the high level code specification which is differentiated, a task very similar to the formulation of the continuous adjoint [5]. However since the forward and adjoint models are generated automatically, the difficulty of maintaining them vanishes and the software engineering process is therefore robust. The scheduling and execution of the adjoint model, including the application of an appropriate checkpointing strategy is managed by libadjoint [1]. In contrast to the conventional algorithmic differentiation description of a model as a series of primitive mathematical operations, libadjoint employs a new abstraction of the simulation

Introduction to Adjoint Models

Science.gov (United States)

Errico, Ronald M.

2015-01-01

In this lecture, some fundamentals of adjoint models will be described. This includes a basic derivation of tangent linear and corresponding adjoint models from a parent nonlinear model, the interpretation of adjoint-derived sensitivity fields, a description of methods of automatic differentiation, and the use of adjoint models to solve various optimization problems, including singular vectors. Concluding remarks will attempt to correct common misconceptions about adjoint models and their utilization.

A non-self-adjoint quadratic eigenvalue problem describing a fluid-solid interaction Part II : analysis of convergence

NARCIS (Netherlands)

Bourne, D.P.; Elman, H.; Osborn, J.E.

2009-01-01

This paper is the second part of a two-part paper treating a non-self-adjoint quadratic eigenvalue problem for the linear stability of solutions to the Taylor-Couette problem for flow of a viscous liquid in a deformable cylinder, with the cylinder modelled as a membrane. The first part formulated

Adjoint optimization scheme for lower hybrid current rampup and profile control in Tokamak

International Nuclear Information System (INIS)

Litaudon, X.; Moreau, D.; Bizarro, J.P.; Hoang, G.T.; Kupfer, K.; Peysson, Y.; Shkarofsky, I.P.; Bonoli, P.

1992-12-01

The purpose of this work is to take into account and study the effect of the electric field profiles on the Lower Hybrid (LH) current drive efficiency during transient phases such as rampup. As a complement to the full ray-tracing / Fokker Planck studies, and for the purpose of optimization studies, we developed a simplified 1-D model based on the adjoint Karney-Fisch numerical results. This approach allows us to estimate the LH power deposition profile which would be required for ramping the current with prescribed rate, total current density profile (q-profile) and surface loop voltage. For rampup optimization studies, we can therefore scan the whole parameter space and eliminate a posteriori those scenarios which correspond to unrealistic deposition profiles. We thus obtain the time evolution of the LH power, minor radius of the plasma, volt-second consumption and total energy dissipated. Optimization can thus be performed with respect to any of those criteria. This scheme is illustrated by some numerical simulations performed with TORE-SUPRA and NET/ITER parameters. We conclude with a derivation of a simple and general scaling law for the flux consumption during the rampup phase

Spectral multipliers on spaces of distributions associated with non-negative self-adjoint operators

DEFF Research Database (Denmark)

Georgiadis, Athanasios; Nielsen, Morten

2018-01-01

and Triebel–Lizorkin spaces with full range of indices is established too. As an application, we obtain equivalent norm characterizations for the spaces mentioned above. Non-classical spaces as well as Lebesgue, Hardy, (generalized) Sobolev and Lipschitz spaces are also covered by our approach.......We consider spaces of homogeneous type associated with a non-negative self-adjoint operator whose heat kernel satisfies certain upper Gaussian bounds. Spectral multipliers are introduced and studied on distributions associated with this operator. The boundedness of spectral multipliers on Besov...

Detection of critical PM2.5 emission sources and their contributions to a heavy haze episode in Beijing, China, using an adjoint model

Science.gov (United States)

Zhai, Shixian; An, Xingqin; Zhao, Tianliang; Sun, Zhaobin; Wang, Wei; Hou, Qing; Guo, Zengyuan; Wang, Chao

2018-05-01

sensitivity simulations of the Models-3/CMAQ system. The two modeling approaches are highly comparable in their assessments of atmospheric pollution control schemes for critical emission regions, but the adjoint method has higher computational efficiency than the forward sensitivity method. The results also imply that critical regional emission reduction could be more efficient than individual peak emission control for improving regional PM2.5 air quality.

Discrete Adjoint-Based Design Optimization of Unsteady Turbulent Flows on Dynamic Unstructured Grids

Science.gov (United States)

Nielsen, Eric J.; Diskin, Boris; Yamaleev, Nail K.

2009-01-01

An adjoint-based methodology for design optimization of unsteady turbulent flows on dynamic unstructured grids is described. The implementation relies on an existing unsteady three-dimensional unstructured grid solver capable of dynamic mesh simulations and discrete adjoint capabilities previously developed for steady flows. The discrete equations for the primal and adjoint systems are presented for the backward-difference family of time-integration schemes on both static and dynamic grids. The consistency of sensitivity derivatives is established via comparisons with complex-variable computations. The current work is believed to be the first verified implementation of an adjoint-based optimization methodology for the true time-dependent formulation of the Navier-Stokes equations in a practical computational code. Large-scale shape optimizations are demonstrated for turbulent flows over a tiltrotor geometry and a simulated aeroelastic motion of a fighter jet.

Estimation of ex-core detector responses by adjoint Monte Carlo

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, J. E. [Delft Univ. of Technology, Mekelweg 15, 2629 JB Delft (Netherlands)

2006-07-01

Ex-core detector responses can be efficiently calculated by combining an adjoint Monte Carlo calculation with the converged source distribution of a forward Monte Carlo calculation. As the fission source distribution from a Monte Carlo calculation is given only as a collection of discrete space positions, the coupling requires a point flux estimator for each collision in the adjoint calculation. To avoid the infinite variance problems of the point flux estimator, a next-event finite-variance point flux estimator has been applied, witch is an energy dependent form for heterogeneous media of a finite-variance estimator known from the literature. To test the effects of this combined adjoint-forward calculation a simple geometry of a homogeneous core with a reflector was adopted with a small detector in the reflector. To demonstrate the potential of the method the continuous-energy adjoint Monte Carlo technique with anisotropic scattering was implemented with energy dependent absorption and fission cross sections and constant scattering cross section. A gain in efficiency over a completely forward calculation of the detector response was obtained, which is strongly dependent on the specific system and especially the size and position of the ex-core detector and the energy range considered. Further improvements are possible. The method works without problems for small detectors, even for a point detector and a small or even zero energy range. (authors)

Fugitive emission source characterization using a gradient-based optimization scheme and scalar transport adjoint

Science.gov (United States)

Brereton, Carol A.; Joynes, Ian M.; Campbell, Lucy J.; Johnson, Matthew R.

2018-05-01

Fugitive emissions are important sources of greenhouse gases and lost product in the energy sector that can be difficult to detect, but are often easily mitigated once they are known, located, and quantified. In this paper, a scalar transport adjoint-based optimization method is presented to locate and quantify unknown emission sources from downstream measurements. This emission characterization approach correctly predicted locations to within 5 m and magnitudes to within 13% of experimental release data from Project Prairie Grass. The method was further demonstrated on simulated simultaneous releases in a complex 3-D geometry based on an Alberta gas plant. Reconstructions were performed using both the complex 3-D transient wind field used to generate the simulated release data and using a sequential series of steady-state RANS wind simulations (SSWS) representing 30 s intervals of physical time. Both the detailed transient and the simplified wind field series could be used to correctly locate major sources and predict their emission rates within 10%, while predicting total emission rates from all sources within 24%. This SSWS case would be much easier to implement in a real-world application, and gives rise to the possibility of developing pre-computed databases of both wind and scalar transport adjoints to reduce computational time.

Double adjoint method for determining the contribution of composition to reactivity at different times

International Nuclear Information System (INIS)

Christie, S.A.; Lathouwers, D.; Kloosterman, J.L.

2013-01-01

Highlights: ► The double adjoint method is described. ► System reloading is determined so the multiplication factor behaviour is repeated. ► Both fast and thermal systems behave as desired. ► Allowance must be made for indirect effects in thermal systems. ► An alternative definition of breeding ratio is derived. -- Abstract: The double adjoint method uses the adjoint reactivity and transmutation problems to describe how the system composition is related to the system reactivity at different points in time. Values of the contribution to the reactivity are determined using the adjoint reactivity problem, and these are then used as the source function for the adjoint transmutation problem. The method is applied to the problem of determining the contribution of the beginning of cycle composition to the end of cycle reactivity. It is tested in both fast and thermal systems by comparing the behaviour of the multiplication factor at the end of cycle in calculations with perturbed initial compositions to that predicted by the double adjoint method. The results from the fast system are good, while those from the thermal system are less favourable. This is believed to be due to the method neglecting the coupling between the composition and the flux, which plays a more significant role in thermal systems than fast ones. The importance of correcting for the effects of the fuel compound is also established. The values found are used in calculations to determine the appropriate fuel reloading of the systems tested, with the aim of duplicating the behaviour of the multiplication factor of the original system. Again the fast system gives good results, while the thermal system is less accurate. The double adjoint method is also used for a definition of breeding ratio, and some of the features of this definition are illustrated by examining the effects of different feed materials and reprocessing schemes. The method is shown to be a useful tool for the comparison of the

Adjoint entropy vs topological entropy

OpenAIRE

Giordano Bruno, Anna

2012-01-01

Recently the adjoint algebraic entropy of endomorphisms of abelian groups was introduced and studied. We generalize the notion of adjoint entropy to continuous endomorphisms of topological abelian groups. Indeed, the adjoint algebraic entropy is defined using the family of all finite-index subgroups, while we take only the subfamily of all open finite-index subgroups to define the topological adjoint entropy. This allows us to compare the (topological) adjoint entropy with the known topologic...

The adjoint variational nodal method

International Nuclear Information System (INIS)

Laurin-Kovitz, K.; Lewis, E.E.

1993-01-01

The widespread use of nodal methods for reactor core calculations in both diffusion and transport approximations has created a demand for the corresponding adjoint solutions as a prerequisite for performing perturbation calculations. With some computational methods, however, the solution of the adjoint problem presents a difficulty; the physical adjoint obtained by discretizing the adjoint equation is not the same as the mathematical adjoint obtained by taking the transpose of the coefficient matrix, which results from the discretization of the forward equation. This difficulty arises, in particular, when interface current nodal methods based on quasi-one-dimensional solution of the diffusion or transport equation are employed. The mathematical adjoint is needed to perform perturbation calculations. The utilization of existing nodal computational algorithms, however, requires the physical adjoint. As a result, similarity transforms or related techniques must be utilized to relate physical and mathematical adjoints. Thus far, such techniques have been developed only for diffusion theory

Hilbert schemes of points and infinite dimensional Lie algebras

CERN Document Server

Qin, Zhenbo

2018-01-01

Hilbert schemes, which parametrize subschemes in algebraic varieties, have been extensively studied in algebraic geometry for the last 50 years. The most interesting class of Hilbert schemes are schemes X^{[n]} of collections of n points (zero-dimensional subschemes) in a smooth algebraic surface X. Schemes X^{[n]} turn out to be closely related to many areas of mathematics, such as algebraic combinatorics, integrable systems, representation theory, and mathematical physics, among others. This book surveys recent developments of the theory of Hilbert schemes of points on complex surfaces and its interplay with infinite dimensional Lie algebras. It starts with the basics of Hilbert schemes of points and presents in detail an example of Hilbert schemes of points on the projective plane. Then the author turns to the study of cohomology of X^{[n]}, including the construction of the action of infinite dimensional Lie algebras on this cohomology, the ring structure of cohomology, equivariant cohomology of X^{[n]} a...

Application of variational principles and adjoint integrating factors for constructing numerical GFD models

Science.gov (United States)

Penenko, Vladimir; Tsvetova, Elena; Penenko, Alexey

2015-04-01

The proposed method is considered on an example of hydrothermodynamics and atmospheric chemistry models [1,2]. In the development of the existing methods for constructing numerical schemes possessing the properties of total approximation for operators of multiscale process models, we have developed a new variational technique, which uses the concept of adjoint integrating factors. The technique is as follows. First, a basic functional of the variational principle (the integral identity that unites the model equations, initial and boundary conditions) is transformed using Lagrange's identity and the second Green's formula. As a result, the action of the operators of main problem in the space of state functions is transferred to the adjoint operators defined in the space of sufficiently smooth adjoint functions. By the choice of adjoint functions the order of the derivatives becomes lower by one than those in the original equations. We obtain a set of new balance relationships that take into account the sources and boundary conditions. Next, we introduce the decomposition of the model domain into a set of finite volumes. For multi-dimensional non-stationary problems, this technique is applied in the framework of the variational principle and schemes of decomposition and splitting on the set of physical processes for each coordinate directions successively at each time step. For each direction within the finite volume, the analytical solutions of one-dimensional homogeneous adjoint equations are constructed. In this case, the solutions of adjoint equations serve as integrating factors. The results are the hybrid discrete-analytical schemes. They have the properties of stability, approximation and unconditional monotony for convection-diffusion operators. These schemes are discrete in time and analytic in the spatial variables. They are exact in case of piecewise-constant coefficients within the finite volume and along the coordinate lines of the grid area in each

An exact and consistent adjoint method for high-fidelity discretization of the compressible flow equations

Science.gov (United States)

Subramanian, Ramanathan Vishnampet Ganapathi

Methods and computing hardware advances have enabled accurate predictions of complex compressible turbulence phenomena, such as the generation of jet noise that motivates the present effort. However, limited understanding of underlying physical mechanisms restricts the utility of such predictions since they do not, by themselves, indicate a route to design improvement. Gradient-based optimization using adjoints can circumvent the flow complexity to guide designs. Such methods have enabled sensitivity analysis and active control of turbulence at engineering flow conditions by providing gradient information at computational cost comparable to that of simulating the flow. They accelerate convergence of numerical design optimization algorithms, though this is predicated on the availability of an accurate gradient of the discretized flow equations. This is challenging to obtain, since both the chaotic character of the turbulence and the typical use of discretizations near their resolution limits in order to efficiently represent its smaller scales will amplify any approximation errors made in the adjoint formulation. Formulating a practical exact adjoint that avoids such errors is especially challenging if it is to be compatible with state-of-the-art simulation methods used for the turbulent flow itself. Automatic differentiation (AD) can provide code to calculate a nominally exact adjoint, but existing general-purpose AD codes are inefficient to the point of being prohibitive for large-scale turbulence simulations. We analyze the compressible flow equations as discretized using the same high-order workhorse methods used for many high-fidelity compressible turbulence simulations, and formulate a practical space--time discrete-adjoint method without changing the basic discretization. A key step is the definition of a particular discrete analog of the continuous norm that defines our cost functional; our selection leads directly to an efficient Runge--Kutta-like scheme

Deterministic sensitivity analysis of two-phase flow systems: forward and adjoint methods. Final report

International Nuclear Information System (INIS)

Cacuci, D.G.

1984-07-01

This report presents a self-contained mathematical formalism for deterministic sensitivity analysis of two-phase flow systems, a detailed application to sensitivity analysis of the homogeneous equilibrium model of two-phase flow, and a representative application to sensitivity analysis of a model (simulating pump-trip-type accidents in BWRs) where a transition between single phase and two phase occurs. The rigor and generality of this sensitivity analysis formalism stem from the use of Gateaux (G-) differentials. This report highlights the major aspects of deterministic (forward and adjoint) sensitivity analysis, including derivation of the forward sensitivity equations, derivation of sensitivity expressions in terms of adjoint functions, explicit construction of the adjoint system satisfied by these adjoint functions, determination of the characteristics of this adjoint system, and demonstration that these characteristics are the same as those of the original quasilinear two-phase flow equations. This proves that whenever the original two-phase flow problem is solvable, the adjoint system is also solvable and, in principle, the same numerical methods can be used to solve both the original and adjoint equations

ADGEN: ADjoint GENerator for computer models

Energy Technology Data Exchange (ETDEWEB)

Worley, B.A.; Pin, F.G.; Horwedel, J.E.; Oblow, E.M.

1989-05-01

This paper presents the development of a FORTRAN compiler and an associated supporting software library called ADGEN. ADGEN reads FORTRAN models as input and produces and enhanced version of the input model. The enhanced version reproduces the original model calculations but also has the capability to calculate derivatives of model results of interest with respect to any and all of the model data and input parameters. The method for calculating the derivatives and sensitivities is the adjoint method. Partial derivatives are calculated analytically using computer calculus and saved as elements of an adjoint matrix on direct assess storage. The total derivatives are calculated by solving an appropriate adjoint equation. ADGEN is applied to a major computer model of interest to the Low-Level Waste Community, the PRESTO-II model. PRESTO-II sample problem results reveal that ADGEN correctly calculates derivatives of response of interest with respect to 300 parameters. The execution time to create the adjoint matrix is a factor of 45 times the execution time of the reference sample problem. Once this matrix is determined, the derivatives with respect to 3000 parameters are calculated in a factor of 6.8 that of the reference model for each response of interest. For a single 3000 for determining these derivatives by parameter perturbations. The automation of the implementation of the adjoint technique for calculating derivatives and sensitivities eliminates the costly and manpower-intensive task of direct hand-implementation by reprogramming and thus makes the powerful adjoint technique more amenable for use in sensitivity analysis of existing models. 20 refs., 1 fig., 5 tabs.

ADGEN: ADjoint GENerator for computer models

International Nuclear Information System (INIS)

Worley, B.A.; Pin, F.G.; Horwedel, J.E.; Oblow, E.M.

1989-05-01

This paper presents the development of a FORTRAN compiler and an associated supporting software library called ADGEN. ADGEN reads FORTRAN models as input and produces and enhanced version of the input model. The enhanced version reproduces the original model calculations but also has the capability to calculate derivatives of model results of interest with respect to any and all of the model data and input parameters. The method for calculating the derivatives and sensitivities is the adjoint method. Partial derivatives are calculated analytically using computer calculus and saved as elements of an adjoint matrix on direct assess storage. The total derivatives are calculated by solving an appropriate adjoint equation. ADGEN is applied to a major computer model of interest to the Low-Level Waste Community, the PRESTO-II model. PRESTO-II sample problem results reveal that ADGEN correctly calculates derivatives of response of interest with respect to 300 parameters. The execution time to create the adjoint matrix is a factor of 45 times the execution time of the reference sample problem. Once this matrix is determined, the derivatives with respect to 3000 parameters are calculated in a factor of 6.8 that of the reference model for each response of interest. For a single 3000 for determining these derivatives by parameter perturbations. The automation of the implementation of the adjoint technique for calculating derivatives and sensitivities eliminates the costly and manpower-intensive task of direct hand-implementation by reprogramming and thus makes the powerful adjoint technique more amenable for use in sensitivity analysis of existing models. 20 refs., 1 fig., 5 tabs

Accelerated successive substitution schemes for bubble-point and dew-point calculations

Energy Technology Data Exchange (ETDEWEB)

Peng, D.-Y. (Univ. of Saskatchewan, Saskatoon, SK (Canada))

1991-08-01

Phase equilibrium calculations form an important part of the process design operations in the hydrocarbon and petroleum industry. The accelerated successive substitution (SS) algorithms developed by Mehra et al. (1983) for flash calculations have been extended to the prediction of saturation points. A transformation matrix which is used to calculate the acceleration parameter has been rewritten in a form that is applicable at the saturation conditions. Simple equations for estimating the initial values and recursive formulae according to which the iterates can be updated are presented. The proposed schemes were compared with the conventional SS method and a multivariate Newton's method. The comparison suggests that the accelerated SS schemes are more tolerant of poor initial values and sometimes more efficient than Newton's method. The features of the acceleration schemes and those of the empirical equations developed in this study are illustrated using three hydrocarbon mixtures: a 5-component mixture of n-alkanes, a typical natural gas system, and a volatile oil. 19 refs., 6 figs., 6 tabs.

Ambient noise adjoint tomography for a linear array in North China

Science.gov (United States)

Zhang, C.; Yao, H.; Liu, Q.; Yuan, Y. O.; Zhang, P.; Feng, J.; Fang, L.

2017-12-01

Ambient noise tomography based on dispersion data and ray theory has been widely utilized for imaging crustal structures. In order to improve the inversion accuracy, ambient noise tomography based on the 3D adjoint approach or full waveform inversion has been developed recently, however, the computational cost is tremendous. In this study we present 2D ambient noise adjoint tomography for a linear array in north China with significant computational efficiency compared to 3D ambient noise adjoint tomography. During the preprocessing, we first convert the observed data in 3D media, i.e., surface-wave empirical Green's functions (EGFs) from ambient noise cross-correlation, to the reconstructed EGFs in 2D media using a 3D/2D transformation scheme. Different from the conventional steps of measuring phase dispersion, the 2D adjoint tomography refines 2D shear wave speeds along the profile directly from the reconstructed Rayleigh wave EGFs in the period band 6-35s. With the 2D initial model extracted from the 3D model from traditional ambient noise tomography, adjoint tomography updates the model by minimizing the frequency-dependent Rayleigh wave traveltime misfits between the reconstructed EGFs and synthetic Green function (SGFs) in 2D media generated by the spectral-element method (SEM), with a preconditioned conjugate gradient method. The multitaper traveltime difference measurement is applied in four period bands during the inversion: 20-35s, 15-30s, 10-20s and 6-15s. The recovered model shows more detailed crustal structures with pronounced low velocity anomaly in the mid-lower crust beneath the junction of Taihang Mountains and Yin-Yan Mountains compared with the initial model. This low velocity structure may imply the possible intense crust-mantle interactions, probably associated with the magmatic underplating during the Mesozoic to Cenozoic evolution of the region. To our knowledge, it's first time that ambient noise adjoint tomography is implemented in 2D media

Approximation for the adjoint neutron spectrum

International Nuclear Information System (INIS)

Suster, Luis Carlos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da

2002-01-01

The proposal of this work is the determination of an analytical approximation which is capable to reproduce the adjoint neutron flux for the energy range of the narrow resonances (NR). In a previous work we developed a method for the calculation of the adjoint spectrum which was calculated from the adjoint neutron balance equations, that were obtained by the collision probabilities method, this method involved a considerable quantity of numerical calculation. In the analytical method some approximations were done, like the multiplication of the escape probability in the fuel by the adjoint flux in the moderator, and after these approximations, taking into account the case of the narrow resonances, were substituted in the adjoint neutron balance equation for the fuel, resulting in an analytical approximation for the adjoint flux. The results obtained in this work were compared to the results generated with the reference method, which demonstrated a good and precise results for the adjoint neutron flux for the narrow resonances. (author)

Running coupling from gluon and ghost propagators in the Landau gauge: Yang-Mills theories with adjoint fermions

Science.gov (United States)

Bergner, Georg; Piemonte, Stefano

2018-04-01

Non-Abelian gauge theories with fermions transforming in the adjoint representation of the gauge group (AdjQCD) are a fundamental ingredient of many models that describe the physics beyond the Standard Model. Two relevant examples are N =1 supersymmetric Yang-Mills (SYM) theory and minimal walking technicolor, which are gauge theories coupled to one adjoint Majorana and two adjoint Dirac fermions, respectively. While confinement is a property of N =1 SYM, minimal walking technicolor is expected to be infrared conformal. We study the propagators of ghost and gluon fields in the Landau gauge to compute the running coupling in the MiniMom scheme. We analyze several different ensembles of lattice Monte Carlo simulations for the SU(2) adjoint QCD with Nf=1 /2 ,1 ,3 /2 , and 2 Dirac fermions. We show how the running of the coupling changes as the number of interacting fermions is increased towards the conformal window.

An Adjoint-based Numerical Method for a class of nonlinear Fokker-Planck Equations

KAUST Repository

Festa, Adriano; Gomes, Diogo A.; Machado Velho, Roberto

2017-01-01

Here, we introduce a numerical approach for a class of Fokker-Planck (FP) equations. These equations are the adjoint of the linearization of Hamilton-Jacobi (HJ) equations. Using this structure, we show how to transfer the properties of schemes for HJ equations to the FP equations. Hence, we get numerical schemes with desirable features such as positivity and mass-preservation. We illustrate this approach in examples that include mean-field games and a crowd motion model.

An Adjoint-based Numerical Method for a class of nonlinear Fokker-Planck Equations

KAUST Repository

Festa, Adriano

2017-03-22

Here, we introduce a numerical approach for a class of Fokker-Planck (FP) equations. These equations are the adjoint of the linearization of Hamilton-Jacobi (HJ) equations. Using this structure, we show how to transfer the properties of schemes for HJ equations to the FP equations. Hence, we get numerical schemes with desirable features such as positivity and mass-preservation. We illustrate this approach in examples that include mean-field games and a crowd motion model.

A new approach for developing adjoint models

Science.gov (United States)

Farrell, P. E.; Funke, S. W.

2011-12-01

Many data assimilation algorithms rely on the availability of gradients of misfit functionals, which can be efficiently computed with adjoint models. However, the development of an adjoint model for a complex geophysical code is generally very difficult. Algorithmic differentiation (AD, also called automatic differentiation) offers one strategy for simplifying this task: it takes the abstraction that a model is a sequence of primitive instructions, each of which may be differentiated in turn. While extremely successful, this low-level abstraction runs into time-consuming difficulties when applied to the whole codebase of a model, such as differentiating through linear solves, model I/O, calls to external libraries, language features that are unsupported by the AD tool, and the use of multiple programming languages. While these difficulties can be overcome, it requires a large amount of technical expertise and an intimate familiarity with both the AD tool and the model. An alternative to applying the AD tool to the whole codebase is to assemble the discrete adjoint equations and use these to compute the necessary gradients. With this approach, the AD tool must be applied to the nonlinear assembly operators, which are typically small, self-contained units of the codebase. The disadvantage of this approach is that the assembly of the discrete adjoint equations is still very difficult to perform correctly, especially for complex multiphysics models that perform temporal integration; as it stands, this approach is as difficult and time-consuming as applying AD to the whole model. In this work, we have developed a library which greatly simplifies and automates the alternate approach of assembling the discrete adjoint equations. We propose a complementary, higher-level abstraction to that of AD: that a model is a sequence of linear solves. The developer annotates model source code with library calls that build a 'tape' of the operators involved and their dependencies, and

Quantum motion on two planes connected at one point

International Nuclear Information System (INIS)

Exner, P.; Seba, P.

1986-01-01

Free motion of a particle on the manifold which consists of two planes connected at one point is studied. The four-parameter family of admissible Hamiltonians is constructed by self-adjoint extensions of the free Hamiltonian with the singular point removed. The probability of penetration between the two parts of the configuration manifold is calculated. The results can be used as a model for quantum point-contact spectroscopy

Iteration of adjoint equations

International Nuclear Information System (INIS)

Lewins, J.D.

1994-01-01

Adjoint functions are the basis of variational methods and now widely used for perturbation theory and its extension to higher order theory as used, for example, in modelling fuel burnup and optimization. In such models, the adjoint equation is to be solved in a critical system with an adjoint source distribution that is not zero but has special properties related to ratios of interest in critical systems. Consequently the methods of solving equations by iteration and accumulation are reviewed to show how conventional methods may be utilized in these circumstances with adequate accuracy. (author). 3 refs., 6 figs., 3 tabs

Hilbert schemes of points on some classes surface singularities

OpenAIRE

Gyenge, Ádám

2016-01-01

We study the geometry and topology of Hilbert schemes of points on the orbifold surface [C^2/G], respectively the singular quotient surface C^2/G, where G is a finite subgroup of SL(2,C) of type A or D. We give a decomposition of the (equivariant) Hilbert scheme of the orbifold into affine space strata indexed by a certain combinatorial set, the set of Young walls. The generating series of Euler characteristics of Hilbert schemes of points of the singular surface of type A or D is computed in...

Sensitivity Analysis for Steady State Groundwater Flow Using Adjoint Operators

Science.gov (United States)

Sykes, J. F.; Wilson, J. L.; Andrews, R. W.

1985-03-01

Adjoint sensitivity theory is currently being considered as a potential method for calculating the sensitivity of nuclear waste repository performance measures to the parameters of the system. For groundwater flow systems, performance measures of interest include piezometric heads in the vicinity of a waste site, velocities or travel time in aquifers, and mass discharge to biosphere points. The parameters include recharge-discharge rates, prescribed boundary heads or fluxes, formation thicknesses, and hydraulic conductivities. The derivative of a performance measure with respect to the system parameters is usually taken as a measure of sensitivity. To calculate sensitivities, adjoint sensitivity equations are formulated from the equations describing the primary problem. The solution of the primary problem and the adjoint sensitivity problem enables the determination of all of the required derivatives and hence related sensitivity coefficients. In this study, adjoint sensitivity theory is developed for equations of two-dimensional steady state flow in a confined aquifer. Both the primary flow equation and the adjoint sensitivity equation are solved using the Galerkin finite element method. The developed computer code is used to investigate the regional flow parameters of the Leadville Formation of the Paradox Basin in Utah. The results illustrate the sensitivity of calculated local heads to the boundary conditions. Alternatively, local velocity related performance measures are more sensitive to hydraulic conductivities.

Propagators in magnetic string background and the problem of self-adjoint extensions

International Nuclear Information System (INIS)

Kaiser, H.J.

1993-01-01

Ghost and gluon propagators of a non-Abelian gauge theory in the background of a magnetic string are calculated. A simple technique to derive the ghost propagator is presented which makes use of the fact that the presence of a magnetic string of strength β shifts the differential operators ∂/∂φ to ∂/∂φ - iβ. In the case of a gluon propagator in the magnetic string background a difficulty arises from the presence of the magnetic field strength term involving a δ function. Here the ambiguities of a self-adjoint extension of the differential operator must be met. A proper treatment demands the specification of a limiting process starting from a string of finite thickness and well-defined structure and leading to the δ function string. Without this additional structure information about the background string the gauge field propagator is undetermined. (orig.)

Lectures on Hilbert schemes of points on surfaces

CERN Document Server

Nakajima, Hiraku

1999-01-01

This beautifully written book deals with one shining example: the Hilbert schemes of points on algebraic surfaces ... The topics are carefully and tastefully chosen ... The young person will profit from reading this book. --Mathematical Reviews The Hilbert scheme of a surface X describes collections of n (not necessarily distinct) points on X. More precisely, it is the moduli space for 0-dimensional subschemes of X of length n. Recently it was realized that Hilbert schemes originally studied in algebraic geometry are closely related to several branches of mathematics, such as singularities, symplectic geometry, representation theory--even theoretical physics. The discussion in the book reflects this feature of Hilbert schemes. One example of the modern, broader interest in the subject is a construction of the representation of the infinite-dimensional Heisenberg algebra, i.e., Fock space. This representation has been studied extensively in the literature in connection with affine Lie algebras, conformal field...

Adjoint electron Monte Carlo calculations

International Nuclear Information System (INIS)

Jordan, T.M.

1986-01-01

Adjoint Monte Carlo is the most efficient method for accurate analysis of space systems exposed to natural and artificially enhanced electron environments. Recent adjoint calculations for isotropic electron environments include: comparative data for experimental measurements on electronics boxes; benchmark problem solutions for comparing total dose prediction methodologies; preliminary assessment of sectoring methods used during space system design; and total dose predictions on an electronics package. Adjoint Monte Carlo, forward Monte Carlo, and experiment are in excellent agreement for electron sources that simulate space environments. For electron space environments, adjoint Monte Carlo is clearly superior to forward Monte Carlo, requiring one to two orders of magnitude less computer time for relatively simple geometries. The solid-angle sectoring approximations used for routine design calculations can err by more than a factor of 2 on dose in simple shield geometries. For critical space systems exposed to severe electron environments, these potential sectoring errors demand the establishment of large design margins and/or verification of shield design by adjoint Monte Carlo/experiment

Supersymmetric quantum mechanics under point singularities

International Nuclear Information System (INIS)

Uchino, Takashi; Tsutsui, Izumi

2003-01-01

We provide a systematic study on the possibility of supersymmetry (SUSY) for one-dimensional quantum mechanical systems consisting of a pair of lines R or intervals [-l, l] each having a point singularity. We consider the most general singularities and walls (boundaries) at x = ±l admitted quantum mechanically, using a U(2) family of parameters to specify one singularity and similarly a U(1) family of parameters to specify one wall. With these parameter freedoms, we find that for a certain subfamily the line systems acquire an N = 1 SUSY which can be enhanced to N = 4 if the parameters are further tuned, and that these SUSY are generically broken except for a special case. The interval systems, on the other hand, can accommodate N = 2 or N = 4 SUSY, broken or unbroken, and exhibit a rich variety of (degenerate) spectra. Our SUSY systems include the familiar SUSY systems with the Dirac δ(x)-potential, and hence are extensions of the known SUSY quantum mechanics to those with general point singularities and walls. The self-adjointness of the supercharge in relation to the self-adjointness of the Hamiltonian is also discussed

Global adjoint tomography: first-generation model

KAUST Repository

Bozdağ, Ebru

2016-09-23

We present the first-generation global tomographic model constructed based on adjoint tomography, an iterative full-waveform inversion technique. Synthetic seismograms were calculated using GPU-accelerated spectral-element simulations of global seismic wave propagation, accommodating effects due to 3-D anelastic crust & mantle structure, topography & bathymetry, the ocean load, ellipticity, rotation, and self-gravitation. Fréchet derivatives were calculated in 3-D anelastic models based on an adjoint-state method. The simulations were performed on the Cray XK7 named \\'Titan\\', a computer with 18 688 GPU accelerators housed at Oak Ridge National Laboratory. The transversely isotropic global model is the result of 15 tomographic iterations, which systematically reduced differences between observed and simulated three-component seismograms. Our starting model combined 3-D mantle model S362ANI with 3-D crustal model Crust2.0. We simultaneously inverted for structure in the crust and mantle, thereby eliminating the need for widely used \\'crustal corrections\\'. We used data from 253 earthquakes in the magnitude range 5.8 ≤ M ≤ 7.0. We started inversions by combining ~30 s body-wave data with ~60 s surface-wave data. The shortest period of the surface waves was gradually decreased, and in the last three iterations we combined ~17 s body waves with ~45 s surface waves. We started using 180 min long seismograms after the 12th iteration and assimilated minor- and major-arc body and surface waves. The 15th iteration model features enhancements of well-known slabs, an enhanced image of the Samoa/Tahiti plume, as well as various other plumes and hotspots, such as Caroline, Galapagos, Yellowstone and Erebus. Furthermore, we see clear improvements in slab resolution along the Hellenic and Japan Arcs, as well as subduction along the East of Scotia Plate, which does not exist in the starting model. Point-spread function tests demonstrate that we are approaching the

An adjoint-based framework for maximizing mixing in binary fluids

Science.gov (United States)

Eggl, Maximilian; Schmid, Peter

2017-11-01

Mixing in the inertial, but laminar parameter regime is a common application in a wide range of industries. Enhancing the efficiency of mixing processes thus has a fundamental effect on product quality, material homogeneity and, last but not least, production costs. In this project, we address mixing efficiency in the above mentioned regime (Reynolds number Re = 1000 , Peclet number Pe = 1000) by developing and demonstrating an algorithm based on nonlinear adjoint looping that minimizes the variance of a passive scalar field which models our binary Newtonian fluids. The numerical method is based on the FLUSI code (Engels et al. 2016), a Fourier pseudo-spectral code, which we modified and augmented by scalar transport and adjoint equations. Mixing is accomplished by moving stirrers which are numerically modeled using a penalization approach. In our two-dimensional simulations we consider rotating circular and elliptic stirrers and extract optimal mixing strategies from the iterative scheme. The case of optimizing shape and rotational speed of the stirrers will be demonstrated.

Evaluation of three Monte Carlo estimation schemes for flux at a point

International Nuclear Information System (INIS)

Kalli, H.J.; Cashwell, E.D.

1977-09-01

Three Monte Carlo estimation schemes were studied to avoid the difficulties caused by the (1/r 2 ) singularity in the expression of the normal next-event estimator (NEE) for the flux at a point. A new, fast, once-more collided flux estimator (OMCFE) scheme, based on a very simple probability density function (p.d.f.) of the distance to collision in the selection of the intermediate collision points, is proposed. This kind of p.d.f. of the collision distance is used in two nonanalog schemes using the NEE. In these two schemes, which have principal similarities to some schemes proposed earlier in the literature, the (1/r 2 ) singularity is canceled by incorporating the singularity into the p.d.f. of the collision points. This is achieved by playing a suitable nonanalog game in the neighborhood of the detector points. The three schemes were tested in a monoenergetic, homogeneous infinite-medium problem, then were evaluated in a point-cross-section problem by using the Monte Carlo code MCNG. 10 figures

On the Similarity of Sturm-Liouville Operators with Non-Hermitian Boundary Conditions to Self-Adjoint and Normal Operators

Czech Academy of Sciences Publication Activity Database

Krejčiřík, David; Siegl, Petr; Železný, Jakub

2014-01-01

Roč. 8, č. 1 (2014), s. 255-281 ISSN 1661-8254 R&D Projects: GA MŠk LC06002; GA MŠk LC527; GA ČR GAP203/11/0701 Grant - others:GA ČR(CZ) GD202/08/H072 Institutional support: RVO:61389005 Keywords : Sturm-Liouville operators * non-symmetric Robin boundary conditions * similarity to normal or self-adjoint operators * discrete spectral operator * complex symmetric operator * PT-symmetry * metric operator * C operator * Hilbert- Schmidt operators Subject RIV: BE - Theoretical Physics Impact factor: 0.545, year: 2014

A Multigrid NLS-4DVar Data Assimilation Scheme with Advanced Research WRF (ARW)

Science.gov (United States)

Zhang, H.; Tian, X.

2017-12-01

The motions of the atmosphere have multiscale properties in space and/or time, and the background error covariance matrix (Β) should thus contain error information at different correlation scales. To obtain an optimal analysis, the multigrid three-dimensional variational data assimilation scheme is used widely when sequentially correcting errors from large to small scales. However, introduction of the multigrid technique into four-dimensional variational data assimilation is not easy, due to its strong dependence on the adjoint model, which has extremely high computational costs in data coding, maintenance, and updating. In this study, the multigrid technique was introduced into the nonlinear least-squares four-dimensional variational assimilation (NLS-4DVar) method, which is an advanced four-dimensional ensemble-variational method that can be applied without invoking the adjoint models. The multigrid NLS-4DVar (MG-NLS-4DVar) scheme uses the number of grid points to control the scale, with doubling of this number when moving from a coarse to a finer grid. Furthermore, the MG-NLS-4DVar scheme not only retains the advantages of NLS-4DVar, but also sufficiently corrects multiscale errors to achieve a highly accurate analysis. The effectiveness and efficiency of the proposed MG-NLS-4DVar scheme were evaluated by several groups of observing system simulation experiments using the Advanced Research Weather Research and Forecasting Model. MG-NLS-4DVar outperformed NLS-4DVar, with a lower computational cost.

A reduced adjoint approach to variational data assimilation

KAUST Repository

Altaf, Muhammad

2013-02-01

The adjoint method has been used very often for variational data assimilation. The computational cost to run the adjoint model often exceeds several original model runs and the method needs significant programming efforts to implement the adjoint model code. The work proposed here is variational data assimilation based on proper orthogonal decomposition (POD) which avoids the implementation of the adjoint of the tangent linear approximation of the original nonlinear model. An ensemble of the forward model simulations is used to determine the approximation of the covariance matrix and only the dominant eigenvectors of this matrix are used to define a model subspace. The adjoint of the tangent linear model is replaced by the reduced adjoint based on this reduced space. Thus the adjoint model is run in reduced space with negligible computational cost. Once the gradient is obtained in reduced space it is projected back in full space and the minimization process is carried in full space. In the paper the reduced adjoint approach to variational data assimilation is introduced. The characteristics and performance of the method are illustrated with a number of data assimilation experiments in a ground water subsurface contaminant model. © 2012 Elsevier B.V.

A reduced adjoint approach to variational data assimilation

KAUST Repository

Altaf, Muhammad; El Gharamti, Mohamad; Heemink, Arnold W.; Hoteit, Ibrahim

2013-01-01

The adjoint method has been used very often for variational data assimilation. The computational cost to run the adjoint model often exceeds several original model runs and the method needs significant programming efforts to implement the adjoint model code. The work proposed here is variational data assimilation based on proper orthogonal decomposition (POD) which avoids the implementation of the adjoint of the tangent linear approximation of the original nonlinear model. An ensemble of the forward model simulations is used to determine the approximation of the covariance matrix and only the dominant eigenvectors of this matrix are used to define a model subspace. The adjoint of the tangent linear model is replaced by the reduced adjoint based on this reduced space. Thus the adjoint model is run in reduced space with negligible computational cost. Once the gradient is obtained in reduced space it is projected back in full space and the minimization process is carried in full space. In the paper the reduced adjoint approach to variational data assimilation is introduced. The characteristics and performance of the method are illustrated with a number of data assimilation experiments in a ground water subsurface contaminant model. © 2012 Elsevier B.V.

Implementation of an approximate zero-variance scheme in the TRIPOLI Monte Carlo code

Energy Technology Data Exchange (ETDEWEB)

Christoforou, S.; Hoogenboom, J. E. [Delft Univ. of Technology, Mekelweg 15, 2629 JB Delft (Netherlands); Dumonteil, E.; Petit, O.; Diop, C. [Commissariat a l' Energie Atomique CEA, Gif-sur-Yvette (France)

2006-07-01

In an accompanying paper it is shown that theoretically a zero-variance Monte Carlo scheme can be devised for criticality calculations if the space, energy and direction dependent adjoint function is exactly known. This requires biasing of the transition and collision kernels with the appropriate adjoint function. In this paper it is discussed how an existing general purpose Monte Carlo code like TRIPOLI can be modified to approach the zero-variance scheme. This requires modifications for reading in the adjoint function obtained from a separate deterministic calculation for a number of space intervals, energy groups and discrete directions. Furthermore, a function has to be added to supply the direction dependent and the averaged adjoint function at a specific position in the system by interpolation. The initial particle weights of a certain batch must be set inversely proportional to the averaged adjoint function and proper normalization of the initial weights must be secured. The sampling of the biased transition kernel requires cumulative integrals of the biased kernel along the flight path until a certain value, depending on a selected random number is reached to determine a new collision site. The weight of the particle must be adapted accordingly. The sampling of the biased collision kernel (in a multigroup treatment) is much more like the normal sampling procedure. A numerical example is given for a 3-group calculation with a simplified transport model (two-direction model), demonstrating that the zero-variance scheme can be approximated quite well for this simplified case. (authors)

Identification of the Parameters of the Instantaneous Point Pollution Source in the Azov Sea Based on the Adjoint Method

Directory of Open Access Journals (Sweden)

V.S. Kochergin

2017-02-01

Full Text Available The passive admixture transport model in the Azov Sea is considered. The problem of cartelistic impulse local source identification at the sea surface based on adjoint method is solving by integration of independent series of adjoint tasks. Simultaneous solution of this problem at the parallel mode is realized by the aforementioned approach. The efficiency of the algorithm optimal value power of source search agreed with the data measurements is shown in the test example. The measurement data assimilation algorithm in the passive admixture transfer model is implemented applying variational methods of filtration for optimal estimate retrieval. The retrieval is carried out by means of the method of adjoint equations and solving of linear systems. On the basis of the variational filtration method of data assimilation, the optimal estimate retrieval algorithm for pollution source power identification is constructed. In application of the algorithm, the integration of the main, linked and adjoint problems is implemented. Integration problems are solved using TVD approximations. For the application of the procedure, the Azov current fields and turbulent diffusion coefficients are obtained using the sigma coordinate ocean model (POM under the eastern wind stress conditions being dominant at the observed time period. Furthermore, the results can be used to perform numerical data assimilation on loads of suspended matter.

Variation estimation of the averaged cross sections in the direct and adjoint fluxes

International Nuclear Information System (INIS)

Cardoso, Carlos Eduardo Santos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da

1995-01-01

There are several applications of the perturbation theory to specifics problems of reactor physics, such as nonuniform fuel burnup, nonuniform poison accumulation and evaluations of Doppler effects on reactivity. The neutron fluxes obtained from the solutions of direct and adjoint diffusion equations, are used in these applications. In the adjoint diffusion equation has been used the group constants averaged in the energy-dependent direct neutron flux, that it is not theoretically consistent. In this paper it is presented a method to calculate the energy-dependent adjoint neutron flux, to obtain the average group-constant that will be used in the adjoint diffusion equation. The method is based on the solution of the adjoint neutron balance equations, that were derived for a two regions cell. (author). 5 refs, 2 figs, 1 tab

Classical gluon and graviton radiation from the bi-adjoint scalar double copy

Science.gov (United States)

Goldberger, Walter D.; Prabhu, Siddharth G.; Thompson, Jedidiah O.

2017-09-01

We find double-copy relations between classical radiating solutions in Yang-Mills theory coupled to dynamical color charges and their counterparts in a cubic bi-adjoint scalar field theory which interacts linearly with particles carrying bi-adjoint charge. The particular color-to-kinematics replacements we employ are motivated by the Bern-Carrasco-Johansson double-copy correspondence for on-shell amplitudes in gauge and gravity theories. They are identical to those recently used to establish relations between classical radiating solutions in gauge theory and in dilaton gravity. Our explicit bi-adjoint solutions are constructed to second order in a perturbative expansion, and map under the double copy onto gauge theory solutions which involve at most cubic gluon self-interactions. If the correspondence is found to persist to higher orders in perturbation theory, our results suggest the possibility of calculating gravitational radiation from colliding compact objects, directly from a scalar field with vastly simpler (purely cubic) Feynman vertices.

The method of rigged spaces in singular perturbation theory of self-adjoint operators

CERN Document Server

Koshmanenko, Volodymyr; Koshmanenko, Nataliia

2016-01-01

This monograph presents the newly developed method of rigged Hilbert spaces as a modern approach in singular perturbation theory. A key notion of this approach is the Lax-Berezansky triple of Hilbert spaces embedded one into another, which specifies the well-known Gelfand topological triple. All kinds of singular interactions described by potentials supported on small sets (like the Dirac δ-potentials, fractals, singular measures, high degree super-singular expressions) admit a rigorous treatment only in terms of the equipped spaces and their scales. The main idea of the method is to use singular perturbations to change inner products in the starting rigged space, and the construction of the perturbed operator by the Berezansky canonical isomorphism (which connects the positive and negative spaces from a new rigged triplet). The approach combines three powerful tools of functional analysis based on the Birman-Krein-Vishik theory of self-adjoint extensions of symmetric operators, the theory of singular quadra...

Dynamic Symmetric Key Mobile Commerce Scheme Based on Self-Verified Mechanism

Directory of Open Access Journals (Sweden)

Jiachen Yang

2014-01-01

Full Text Available In terms of the security and efficiency of mobile e-commerce, the authors summarized the advantages and disadvantages of several related schemes, especially the self-verified mobile payment scheme based on the elliptic curve cryptosystem (ECC and then proposed a new type of dynamic symmetric key mobile commerce scheme based on self-verified mechanism. The authors analyzed the basic algorithm based on self-verified mechanisms and detailed the complete transaction process of the proposed scheme. The authors analyzed the payment scheme based on the security and high efficiency index. The analysis shows that the proposed scheme not only meets the high efficiency of mobile electronic payment premise, but also takes the security into account. The user confirmation mechanism at the end of the proposed scheme further strengthens the security of the proposed scheme. In brief, the proposed scheme is more efficient and practical than most of the existing schemes.

Multigroup adjoint transport solution using the method of cyclic characteristics

International Nuclear Information System (INIS)

Assawaroongruengchot, M.; Marleau, G.

2005-01-01

The adjoint transport solution algorithm based on the method of cyclic characteristics (MOCC) is developed for the heterogeneous 2-dimensional geometries. The adjoint characteristics equation associated with a cyclic tracking line is formulated, then a closed form for adjoint angular flux can be determined. The acceleration techniques are implemented using the group-reduction and group-splitting techniques. To demonstrate the efficacy of the algorithm, the calculations are performed on the 17*17 PWR and Watanabe-Maynard benchmark problems. Comparisons of adjoint flux and k eff results obtained by MOCC and collision probability (CP) methods are performed. The mathematical relationship between pseudo-adjoint flux obtained by CP method and adjoint flux by MOCC method is presented. It appears that the pseudo-adjoint flux by CP method is equivalent to the adjoint flux by MOCC method and that the MOCC method requires lower computing time than the CP method for a single adjoint flux calculation

Multigroup adjoint transport solution using the method of cyclic characteristics

Energy Technology Data Exchange (ETDEWEB)

Assawaroongruengchot, M.; Marleau, G. [Ecole Polytechnique de Montreal, Institut de Genie Nucleaire, Montreal, Quebec (Canada)

2005-07-01

The adjoint transport solution algorithm based on the method of cyclic characteristics (MOCC) is developed for the heterogeneous 2-dimensional geometries. The adjoint characteristics equation associated with a cyclic tracking line is formulated, then a closed form for adjoint angular flux can be determined. The acceleration techniques are implemented using the group-reduction and group-splitting techniques. To demonstrate the efficacy of the algorithm, the calculations are performed on the 17*17 PWR and Watanabe-Maynard benchmark problems. Comparisons of adjoint flux and k{sub eff} results obtained by MOCC and collision probability (CP) methods are performed. The mathematical relationship between pseudo-adjoint flux obtained by CP method and adjoint flux by MOCC method is presented. It appears that the pseudo-adjoint flux by CP method is equivalent to the adjoint flux by MOCC method and that the MOCC method requires lower computing time than the CP method for a single adjoint flux calculation.

Self-powered suspension criterion and energy regeneration implementation scheme of motor-driven active suspension

Science.gov (United States)

Yan, Shuai; Sun, Weichao

2017-09-01

Active suspension systems have advantages on mitigating the effects of vehicle vibration caused by road roughness, which are one of the most important component parts in influencing the performances of vehicles. However, high amount of energy consumption restricts the application of active suspension systems. From the point of energy saving, this paper presents a self-powered criterion of the active suspension system to judge whether a motor-driven suspension can be self-powered or not, and then a motor parameter condition is developed as a reference to design a self-powered suspension. An energy regeneration implementation scheme is subsequently proposed to make the active suspension which has the potential to be self-powered achieve energy-saving target in the real application. In this implementation scheme, operating electric circuits are designed based on different working status of the actuator and power source and it is realizable to accumulate energy from road vibration and supply energy to the actuator by switching corresponding electric circuits. To apply the self-powered suspension criterion and energy regeneration implementation scheme, an active suspension system is designed with a constrained H∞ controller and calculation results indicate that it has the capability to be self-powered. Simulation results show that the performances of the self-powered active suspension are nearly the same as those of the active suspension with an external energy source and can achieve energy regeneration at the same time.

Hilbert schemes of points and Heisenberg algebras

International Nuclear Information System (INIS)

Ellingsrud, G.; Goettsche, L.

2000-01-01

Let X [n] be the Hilbert scheme of n points on a smooth projective surface X over the complex numbers. In these lectures we describe the action of the Heisenberg algebra on the direct sum of the cohomologies of all the X [n] , which has been constructed by Nakajima. In the second half of the lectures we study the relation of the Heisenberg algebra action and the ring structures of the cohomologies of the X [n] , following recent work of Lehn. In particular we study the Chern and Segre classes of tautological vector bundles on the Hilbert schemes X [n] . (author)

The dynamic adjoint as a Green’s function

International Nuclear Information System (INIS)

Pázsit, I.; Dykin, V.

2015-01-01

Highlight: • The relationship between the direct Green’s function and the dynamic adjoint function is discussed in two-group theory. • It is shown that the elements of the direct Greens’ function matrix are identical to those of the transpose of the adjoint Green’s function matrix, with an interchange of arguments. • It is also remarked how the dynamic adjoint function of van Dam can be given in terms of the direct Green’s function matrix. - Abstract: The concept of the dynamic adjoint was introduced by Hugo van Dam for calculating the in-core neutron noise in boiling water reactors in the mid-70’s. This successful approach found numerous applications for calculating the neutron noise in both PWRs and BWRs since then. Although the advantages and disadvantages of using the direct (forward) or the adjoint (backward) approach for the calculation of the neutron noise were analysed in a number of publications, the direct relationship between the forward Green’s function and the dynamic adjoint has not been discussed. On the other hand, in particle transport theory the relationship between the direct and adjoint Green’s function has been discussed in detail, in which Mike Williams has had many seminal contributions. In this note we analyse the relationship between the direct Green’s function and the dynamic adjoint in the spirit of Mike’s work in neutron transport and radiation damage theory. The paper is closed with some personal remarks and reminiscences.

Novel transmission pricing scheme based on point-to-point tariff and transaction pair matching for pool market

International Nuclear Information System (INIS)

Chen, Qixin; Xia, Qing; Kang, Chongqing

2010-01-01

Transmission pricing scheme is a key component in the infrastructure of power market, and pool is an indispensable pattern of market organization; meanwhile, pay-as-bid (PAB) serves as a main option to determine market prices in pool. In this paper, a novel transmission pricing scheme is proposed for pool power market based on PAB. The new scheme is developed by utilizing point-to-point (PTP) tariff and introducing an approach of transaction pair matching (TPM). The model and procedure of the new scheme are presented in detail. Apart from the advantages of existing transmission pricing schemes, such as ensuing open, fair and non-discriminatory access, proper recovery for investment as well as transparency, the new scheme provides economic signals to promote the maximum use of the existing transmission network, encourages appropriate bidding behaviors in pool, and helps to reduce the possibility of the enforcement of market power and the appearing of price spikes; thus improves market operation efficiency and trading effects. In order to testify the effectiveness of the proposed scheme, a case based on IEEE 30-bus system is studied. (author)

Novel transmission pricing scheme based on point-to-point tariff and transaction pair matching for pool market

Energy Technology Data Exchange (ETDEWEB)

Chen, Qixin; Xia, Qing; Kang, Chongqing [State Key Lab. of Power System, Dept. of Electrical Engineering, Tsinghua University, Beijing 100084 (China)

2010-04-15

Transmission pricing scheme is a key component in the infrastructure of power market, and pool is an indispensable pattern of market organization; meanwhile, pay-as-bid (PAB) serves as a main option to determine market prices in pool. In this paper, a novel transmission pricing scheme is proposed for pool power market based on PAB. The new scheme is developed by utilizing point-to-point (PTP) tariff and introducing an approach of transaction pair matching (TPM). The model and procedure of the new scheme are presented in detail. Apart from the advantages of existing transmission pricing schemes, such as ensuing open, fair and non-discriminatory access, proper recovery for investment as well as transparency, the new scheme provides economic signals to promote the maximum use of the existing transmission network, encourages appropriate bidding behaviors in pool, and helps to reduce the possibility of the enforcement of market power and the appearing of price spikes; thus improves market operation efficiency and trading effects. In order to testify the effectiveness of the proposed scheme, a case based on IEEE 30-bus system is studied. (author)

Effect of lattice-level adjoint-weighting on the kinetics parameters of CANDU reactors

International Nuclear Information System (INIS)

Nichita, Eleodor

2009-01-01

Space-time kinetics calculations for CANDU reactors are routinely performed using the Improved Quasistatic (IQS) method. The IQS method calculates kinetics parameters such as the effective delayed-neutron fraction and generation time using adjoint weighting. In the current implementation of IQS, the direct flux, as well as the adjoint, is calculated using a two-group cell-homogenized reactor model which is inadequate for capturing the effect of the softer energy spectrum of the delayed neutrons. Additionally, there may also be fine spatial effects that are lost because the intra-cell adjoint shape is ignored. The purpose of this work is to compare the kinetics parameters calculated using the two-group cell-homogenized model with those calculated using lattice-level fine-group heterogeneous adjoint weighting and to assess whether the differences are large enough to justify further work on incorporating lattice-level adjoint weighting into the IQS method. A second goal is to evaluate whether the use of a fine-group cell-homogenized lattice-level adjoint, such as is the current practice for Light Water Reactors (LWRs), is sufficient to capture the lattice effects in question. It is found that, for CANDU lattices, the generation time is almost unaffected by the type of adjoint used to calculate it, but that the effective delayed-neutron fraction is affected by the type of adjoint used. The effective delayed-neutron fraction calculated using the two-group cell-homogenized adjoint is 5.2% higher than the 'best' effective delayed-neutron fraction value obtained using the detailed lattice-level fine-group heterogeneous adjoint. The effective delayed-neutron fraction calculated using the fine-group cell-homogenized adjoint is only 1.7% higher than the 'best' effective delayed-neutron fraction value but is still not equal to it. This situation is different from that encountered in LWRs where weighting by a fine-group cell-homogenized adjoint is sufficient to calculate the

Adjoint P1 equations solution for neutron slowing down

International Nuclear Information System (INIS)

Cardoso, Carlos Eduardo Santos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da

2002-01-01

In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. The direct and adjoint neutron fluxes resulting from the solution of P 1 equations were used to three different weighting processes, to obtain the macrogroup macroscopic cross sections. It was found out noticeable differences among them. (author)

Trotter-Kato product formula and fractional powers of self-adjoint generators

CERN Document Server

Ichinose, I; Zagrebnov, Z

2002-01-01

Let $A$ and $B$ be non-negative self-adjoint operators in a Hilbert space such that their densely defined form sum $H = A \\stackrel{\\cdot}{+} B$ obeys $\\dom(H^\\ga) \\subseteq \\dom(A^\\ga) \\cap \\dom(B^\\ga)$ for some $\\ga \\in (1/2,1)$. It is proved that if, in addition, $A$ and $B$ satisfy $\\dom(A^{1/2}) \\subseteq \\dom(B^{1/2})$, then the symmetric and non-symmetric Trotter-Kato product formula converges in the operator norm: % % \\bed \\ba{c} \\left\\|\\left(e^{-tB/2n}e^{-tA/n}e^{-tB/2n}\\right)^n - e^{-tH}\\right\\| = O(n^{-(2\\ga-1)}), \\\\[2mm] \\left\\|\\left(e^{-tA/n}e^{-tB/n}\\right)^n - e^{-tH}\\right\\| = O(n^{-(2\\ga-1)}) \\ea \\eed % % uniformly in $t \\in [0,T]$, $0 < T < \\infty$, as $n \\to \\infty$, both with the same optimal error bound. The same is valid if one replaces the exponential function in the product by functions of the Kato class, that is, by real-valued Borel measurable functions $f(\\cdot)$ defined on the non-negative real axis obeying $0 \\le f(x) \\le 1$, $f(0) = 1$ and $f'(+0) = -1$, with some addition...

Bounded solutions of self-adjoint second order linear difference equations with periodic coeffients

Directory of Open Access Journals (Sweden)

Encinas A.M.

2018-02-01

Full Text Available In this work we obtain easy characterizations for the boundedness of the solutions of the discrete, self–adjoint, second order and linear unidimensional equations with periodic coefficients, including the analysis of the so-called discrete Mathieu equations as particular cases.

Development and validation of continuous energy adjoint-weighted calculations

International Nuclear Information System (INIS)

Truchet, Guillaume

2015-01-01

A key issue in nowadays Reactor Physics is to propagate input data uncertainties (e.g. nuclear data, manufacturing tolerances, etc.) to nuclear codes final results (e.g. k(eff), reaction rate, etc.). In order to propagate uncertainties, one typically assumes small variations around a reference and evaluates at first sensitivity profiles. Problem is that nuclear Monte Carlo codes are not - or were not until very recently - able to straightforwardly process such sensitivity profiles, even thought they are considered as reference codes. First goal of this PhD thesis is to implement a method to calculate k(eff)-sensitivity profiles to nuclear data or any perturbations in TRIPOLI-4, the CEA Monte Carlo neutrons transport code. To achieve such a goal, a method has first been developed to calculate the adjoint flux using the Iterated Fission Probability (IFP) principle that states that the adjoint flux at a given phase space point is proportional to the neutron importance in a just critical core after several power iterations. Thanks to our developments, it has been made possible, for the fist time, to calculate the continuous adjoint flux for an actual and complete reactor core configuration. From that new feature, we have elaborated a new method able to forwardly apply the exact perturbation theory in Monte Carlo codes. Exact perturbation theory does not rely on small variations which makes possible to calculate very complex experiments. Finally and after a deep analysis of the IFP method, this PhD thesis also reproduces and improves an already used method to calculate adjoint weighted kinetic parameters as well as reference migrations areas. (author) [fr

Adjoint-Based Aerodynamic Design of Complex Aerospace Configurations

Science.gov (United States)

Nielsen, Eric J.

2016-01-01

An overview of twenty years of adjoint-based aerodynamic design research at NASA Langley Research Center is presented. Adjoint-based algorithms provide a powerful tool for efficient sensitivity analysis of complex large-scale computational fluid dynamics (CFD) simulations. Unlike alternative approaches for which computational expense generally scales with the number of design parameters, adjoint techniques yield sensitivity derivatives of a simulation output with respect to all input parameters at the cost of a single additional simulation. With modern large-scale CFD applications often requiring millions of compute hours for a single analysis, the efficiency afforded by adjoint methods is critical in realizing a computationally tractable design optimization capability for such applications.

System of adjoint P1 equations for neutron moderation

International Nuclear Information System (INIS)

Martinez, Aquilino Senra; Silva, Fernando Carvalho da; Cardoso, Carlos Eduardo Santos

2000-01-01

In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, this procedure is questioned and the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. (author)

Adjoint-consistent formulations of slip models for coupled electroosmotic flow systems

KAUST Repository

Garg, Vikram V

2014-09-27

Background Models based on the Helmholtz `slip\\' approximation are often used for the simulation of electroosmotic flows. The objectives of this paper are to construct adjoint-consistent formulations of such models, and to develop adjoint-based numerical tools for adaptive mesh refinement and parameter sensitivity analysis. Methods We show that the direct formulation of the `slip\\' model is adjoint inconsistent, and leads to an ill-posed adjoint problem. We propose a modified formulation of the coupled `slip\\' model, which is shown to be well-posed, and therefore automatically adjoint-consistent. Results Numerical examples are presented to illustrate the computation and use of the adjoint solution in two-dimensional microfluidics problems. Conclusions An adjoint-consistent formulation for Helmholtz `slip\\' models of electroosmotic flows has been proposed. This formulation provides adjoint solutions that can be reliably used for mesh refinement and sensitivity analysis.

Adjoint Monte-Carlo method with fictitious scattering in deep penetration and long-distance detector calculations

International Nuclear Information System (INIS)

Andreucci, N.

1985-04-01

Deep penetration transport problems in complex systems joint to heterogeneous source (Q) sampling give rise to some difficulties in evaluating leakage and fluxes on a detector point. To overcome these difficulties we have solved both the adjoint Boltzmann flux (phi*) equation and following scalar-dual equation: ∫Qphi* dP - ∫Q*phi dP = ∫phiphi* Ω . n dΣ dΩ dE dt + ∫ [phiphi*]sub(0)sup(T)/v dr dΩ dE D = (phase space). With a suitable choice for the domain D, for Q* and for the boundary conditions, an adjoint flux calculation allows us to obtain simultaneously the Q-source contribution and the detection (or leakage) spectrum. Compared to direct methods with importance sampling, the adjoint methods give very low-cost and faithful results

An investigation of the adjoint method for external beam radiation therapy treatment planning using Monte Carlo transport

International Nuclear Information System (INIS)

Kowalok, M.; Mackie, T.R.

2001-01-01

A relatively new technique for achieving the right dose to the right tissue, is intensity modulated radiation therapy (IMRT). In this technique, a megavoltage x-ray beam is rotated around a patient, and the intensity and shape of the beam is modulated as a function of source position and patient anatomy. The relationship between beam-let intensity and patient dose can be expressed under a matrix form where the matrix D ij represents the dose delivered to voxel i by beam-let j per unit fluence. The D ij influence matrix is the key element that enables this approach. In this regard, sensitivity theory lends itself in a natural way to the process of computing beam weights for treatment planning. The solution of the adjoint form of the Boltzmann equation is an adjoint function that describes the importance of particles throughout the system in contributing to the detector response. In this case, adjoint methods can provide the sensitivity of the dose at a single point in the patient with respect to all points in the source field. The purpose of this study is to investigate the feasibility of using the adjoint method and Monte Carlo transport for radiation therapy treatment planning

The Laplace transformation of adjoint transport equations

International Nuclear Information System (INIS)

Hoogenboom, J.E.

1985-01-01

A clarification is given of the difference between the equation adjoint to the Laplace-transformed time-dependent transport equation and the Laplace-transformed time-dependent adjoint transport equation. Proper procedures are derived to obtain the Laplace transform of the instantaneous detector response. (author)

Double-Difference Global Adjoint Tomography

Science.gov (United States)

Orsvuran, R.; Bozdag, E.; Lei, W.; Tromp, J.

2017-12-01

The adjoint method allows us to incorporate full waveform simulations in inverse problems. Misfit functions play an important role in extracting the relevant information from seismic waveforms. In this study, our goal is to apply the Double-Difference (DD) methodology proposed by Yuan et al. (2016) to global adjoint tomography. Dense seismic networks, such as USArray, lead to higher-resolution seismic images underneath continents. However, the imbalanced distribution of stations and sources poses challenges in global ray coverage. We adapt double-difference multitaper measurements to global adjoint tomography. We normalize each DD measurement by its number of pairs, and if a measurement has no pair, as may frequently happen for data recorded at oceanic stations, classical multitaper measurements are used. As a result, the differential measurements and pair-wise weighting strategy help balance uneven global kernel coverage. Our initial experiments with minor- and major-arc surface waves show promising results, revealing more pronounced structure near dense networks while reducing the prominence of paths towards cluster of stations. We have started using this new measurement in global adjoint inversions, addressing azimuthal anisotropy in upper mantle. Meanwhile, we are working on combining the double-difference approach with instantaneous phase measurements to emphasize contributions of scattered waves in global inversions and extending it to body waves. We will present our results and discuss challenges and future directions in the context of global tomographic inversions.

Continuous energy adjoint Monte Carlo for coupled neutron-photon transport

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, J.E. [Delft Univ. of Technology (Netherlands). Interfaculty Reactor Inst.

2001-07-01

Although the theory for adjoint Monte Carlo calculations with continuous energy treatment for neutrons as well as for photons is known, coupled neutron-photon transport problems present fundamental difficulties because of the discrete energies of the photons produced by neutron reactions. This problem was solved by forcing the energy of the adjoint photon to the required discrete value by an adjoint Compton scattering reaction or an adjoint pair production reaction. A mathematical derivation shows the exact procedures to follow for the generation of an adjoint neutron and its statistical weight. A numerical example demonstrates that correct detector responses are obtained compared to a standard forward Monte Carlo calculation. (orig.)

Least-Squares PN Formulation of the Transport Equation Using Self-Adjoint-Angular-Flux Consistent Boundary Conditions

Energy Technology Data Exchange (ETDEWEB)

Laboure, Vincent M.; Wang, Yaqi; DeHart, Mark D.

2016-05-01

In this paper, we study the Least-Squares (LS) PN form of the transport equation compatible with voids [1] in the context of Continuous Finite Element Methods (CFEM).We first deriveweakly imposed boundary conditions which make the LS weak formulation equivalent to the Self-Adjoint Angular Flux (SAAF) variational formulation with a void treatment [2], in the particular case of constant cross-sections and a uniform mesh. We then implement this method in Rattlesnake with the Multiphysics Object Oriented Simulation Environment (MOOSE) framework [3] using a spherical harmonics (PN) expansion to discretize in angle. We test our implementation using the Method of Manufactured Solutions (MMS) and find the expected convergence behavior both in angle and space. Lastly, we investigate the impact of the global non-conservation of LS by comparing the method with SAAF on a heterogeneous test problem.

Least-Squares PN Formulation of the Transport Equation Using Self-Adjoint-Angular-Flux Consistent Boundary Conditions.

Energy Technology Data Exchange (ETDEWEB)

Vincent M. Laboure; Yaqi Wang; Mark D. DeHart

2016-05-01

In this paper, we study the Least-Squares (LS) PN form of the transport equation compatible with voids in the context of Continuous Finite Element Methods (CFEM).We first deriveweakly imposed boundary conditions which make the LS weak formulation equivalent to the Self-Adjoint Angular Flux (SAAF) variational formulation with a void treatment, in the particular case of constant cross-sections and a uniform mesh. We then implement this method in Rattlesnake with the Multiphysics Object Oriented Simulation Environment (MOOSE) framework using a spherical harmonics (PN) expansion to discretize in angle. We test our implementation using the Method of Manufactured Solutions (MMS) and find the expected convergence behavior both in angle and space. Lastly, we investigate the impact of the global non-conservation of LS by comparing the method with SAAF on a heterogeneous test problem.

The adjoint space in heat transport theory

International Nuclear Information System (INIS)

Dam, H. van; Hoogenboom, J.E.

1980-01-01

The mathematical concept of adjoint operators is applied to the heat transport equation and an adjoint equation is defined with a detector function as source term. The physical meaning of the solutions for the latter equation is outlined together with an application in the field of perturbation analysis. (author)

Discrete adjoint of fractional step Navier-Stokes solver in generalized coordinates

Science.gov (United States)

Wang, Mengze; Mons, Vincent; Zaki, Tamer

2017-11-01

Optimization and control in transitional and turbulent flows require evaluation of gradients of the flow state with respect to the problem parameters. Using adjoint approaches, these high-dimensional gradients can be evaluated with a similar computational cost as the forward Navier-Stokes simulations. The adjoint algorithm can be obtained by discretizing the continuous adjoint Navier-Stokes equations or by deriving the adjoint to the discretized Navier-Stokes equations directly. The latter algorithm is necessary when the forward-adjoint relations must be satisfied to machine precision. In this work, our forward model is the fractional step solution to the Navier-Stokes equations in generalized coordinates, proposed by Rosenfeld, Kwak & Vinokur. We derive the corresponding discrete adjoint equations. We also demonstrate the accuracy of the combined forward-adjoint model, and its application to unsteady wall-bounded flows. This work has been partially funded by the Office of Naval Research (Grant N00014-16-1-2542).

An Adjoint-Based Adaptive Ensemble Kalman Filter

KAUST Repository

Song, Hajoon

2013-10-01

A new hybrid ensemble Kalman filter/four-dimensional variational data assimilation (EnKF/4D-VAR) approach is introduced to mitigate background covariance limitations in the EnKF. The work is based on the adaptive EnKF (AEnKF) method, which bears a strong resemblance to the hybrid EnKF/three-dimensional variational data assimilation (3D-VAR) method. In the AEnKF, the representativeness of the EnKF ensemble is regularly enhanced with new members generated after back projection of the EnKF analysis residuals to state space using a 3D-VAR [or optimal interpolation (OI)] scheme with a preselected background covariance matrix. The idea here is to reformulate the transformation of the residuals as a 4D-VAR problem, constraining the new member with model dynamics and the previous observations. This should provide more information for the estimation of the new member and reduce dependence of the AEnKF on the assumed stationary background covariance matrix. This is done by integrating the analysis residuals backward in time with the adjoint model. Numerical experiments are performed with the Lorenz-96 model under different scenarios to test the new approach and to evaluate its performance with respect to the EnKF and the hybrid EnKF/3D-VAR. The new method leads to the least root-mean-square estimation errors as long as the linear assumption guaranteeing the stability of the adjoint model holds. It is also found to be less sensitive to choices of the assimilation system inputs and parameters.

An Adjoint-Based Adaptive Ensemble Kalman Filter

KAUST Repository

Song, Hajoon; Hoteit, Ibrahim; Cornuelle, Bruce D.; Luo, Xiaodong; Subramanian, Aneesh C.

2013-01-01

A new hybrid ensemble Kalman filter/four-dimensional variational data assimilation (EnKF/4D-VAR) approach is introduced to mitigate background covariance limitations in the EnKF. The work is based on the adaptive EnKF (AEnKF) method, which bears a strong resemblance to the hybrid EnKF/three-dimensional variational data assimilation (3D-VAR) method. In the AEnKF, the representativeness of the EnKF ensemble is regularly enhanced with new members generated after back projection of the EnKF analysis residuals to state space using a 3D-VAR [or optimal interpolation (OI)] scheme with a preselected background covariance matrix. The idea here is to reformulate the transformation of the residuals as a 4D-VAR problem, constraining the new member with model dynamics and the previous observations. This should provide more information for the estimation of the new member and reduce dependence of the AEnKF on the assumed stationary background covariance matrix. This is done by integrating the analysis residuals backward in time with the adjoint model. Numerical experiments are performed with the Lorenz-96 model under different scenarios to test the new approach and to evaluate its performance with respect to the EnKF and the hybrid EnKF/3D-VAR. The new method leads to the least root-mean-square estimation errors as long as the linear assumption guaranteeing the stability of the adjoint model holds. It is also found to be less sensitive to choices of the assimilation system inputs and parameters.

Renormalization in self-consistent approximation schemes at finite temperature I: theory

International Nuclear Information System (INIS)

Hees, H. van; Knoll, J.

2001-07-01

Within finite temperature field theory, we show that truncated non-perturbative self-consistent Dyson resummation schemes can be renormalized with local counter-terms defined at the vacuum level. The requirements are that the underlying theory is renormalizable and that the self-consistent scheme follows Baym's Φ-derivable concept. The scheme generates both, the renormalized self-consistent equations of motion and the closed equations for the infinite set of counter terms. At the same time the corresponding 2PI-generating functional and the thermodynamic potential can be renormalized, in consistency with the equations of motion. This guarantees the standard Φ-derivable properties like thermodynamic consistency and exact conservation laws also for the renormalized approximation scheme to hold. The proof uses the techniques of BPHZ-renormalization to cope with the explicit and the hidden overlapping vacuum divergences. (orig.)

Development of one-energy group, two-dimensional, frequency dependent detector adjoint function based on the nodal method

International Nuclear Information System (INIS)

Khericha, Soli T.

2000-01-01

One-energy group, two-dimensional computer code was developed to calculate the response of a detector to a vibrating absorber in a reactor core. A concept of local/global components, based on the frequency dependent detector adjoint function, and a nodalization technique were utilized. The frequency dependent detector adjoint functions presented by complex equations were expanded into real and imaginary parts. In the nodalization technique, the flux is expanded into polynomials about the center point of each node. The phase angle and the magnitude of the one-energy group detector adjoint function were calculated for a detector located in the center of a 200x200 cm reactor using a two-dimensional nodalization technique, the computer code EXTERMINATOR, and the analytical solution. The purpose of this research was to investigate the applicability of a polynomial nodal model technique to the calculations of the real and the imaginary parts of the detector adjoint function for one-energy group two-dimensional polynomial nodal model technique. From the results as discussed earlier, it is concluded that the nodal model technique can be used to calculate the detector adjoint function and the phase angle. Using the computer code developed for nodal model technique, the magnitude of one energy group frequency dependent detector adjoint function and the phase angle were calculated for the detector located in the center of a 200x200 cm homogenous reactor. The real part of the detector adjoint function was compared with the results obtained from the EXTERMINATOR computer code as well as the analytical solution based on a double sine series expansion using the classical Green's Function solution. The values were found to be less than 1% greater at 20 cm away from the source region and about 3% greater closer to the source compared to the values obtained from the analytical solution and the EXTERMINATOR code. The currents at the node interface matched within 1% of the average

The adjoint string at finite temperature

International Nuclear Information System (INIS)

Damgaard, P.H.

1986-10-01

Expectations for the behavior of the adjoint string at finite temperature are presented. In the Migdal-Kadanoff approximation a real-space renormalization group study of the effective Polyakov like action predicts a deconfinement-like crossover for adjoint sources at a temperature slightly below the deconfinement temperature of fundamental sources. This prediction is compared with a Monte Carlo simulation of SU(2) lattice gauge theory on an 8 3 x2 lattice. (orig.)

A greedy heuristic using adjoint functions for the optimization of seed and needle configurations in prostate seed implant

Energy Technology Data Exchange (ETDEWEB)

Yoo, Sua [Department of Radiation Oncology, Duke University Medical Center, Box 3295, Durham, NC 27710 (United States); Kowalok, Michael E [Department of Radiation Oncology, Virginia Commonwealth University Health System, 401 College St., PO Box 980058, Richmond, VA 23298-0058 (United States); Thomadsen, Bruce R [Department of Medical Physics, University of Wisconsin-Madison, 1530 MSC, 1300 University Ave., Madison, WI 53706 (United States); Henderson, Douglass L [Department of Engineering Physics, University of Wisconsin-Madison, 153 Engineering Research Bldg., 1500 Engineering Dr., Madison, WI 53706 (United States)

2007-02-07

We continue our work on the development of an efficient treatment-planning algorithm for prostate seed implants by incorporation of an automated seed and needle configuration routine. The treatment-planning algorithm is based on region of interest (ROI) adjoint functions and a greedy heuristic. As defined in this work, the adjoint function of an ROI is the sensitivity of the average dose in the ROI to a unit-strength brachytherapy source at any seed position. The greedy heuristic uses a ratio of target and critical structure adjoint functions to rank seed positions according to their ability to irradiate the target ROI while sparing critical structure ROIs. Because seed positions are ranked in advance and because the greedy heuristic does not modify previously selected seed positions, the greedy heuristic constructs a complete seed configuration quickly. Isodose surface constraints determine the search space and the needle constraint limits the number of needles. This study additionally includes a methodology that scans possible combinations of these constraint values automatically. This automated selection scheme saves the user the effort of manually searching constraint values. With this method, clinically acceptable treatment plans are obtained in less than 2 min. For comparison, the branch-and-bound method used to solve a mixed integer-programming model took close to 2.5 h to arrive at a feasible solution. Both methods achieved good treatment plans, but the speedup provided by the greedy heuristic was a factor of approximately 100. This attribute makes this algorithm suitable for intra-operative real-time treatment planning.

A greedy heuristic using adjoint functions for the optimization of seed and needle configurations in prostate seed implant

International Nuclear Information System (INIS)

Yoo, Sua; Kowalok, Michael E; Thomadsen, Bruce R; Henderson, Douglass L

2007-01-01

We continue our work on the development of an efficient treatment-planning algorithm for prostate seed implants by incorporation of an automated seed and needle configuration routine. The treatment-planning algorithm is based on region of interest (ROI) adjoint functions and a greedy heuristic. As defined in this work, the adjoint function of an ROI is the sensitivity of the average dose in the ROI to a unit-strength brachytherapy source at any seed position. The greedy heuristic uses a ratio of target and critical structure adjoint functions to rank seed positions according to their ability to irradiate the target ROI while sparing critical structure ROIs. Because seed positions are ranked in advance and because the greedy heuristic does not modify previously selected seed positions, the greedy heuristic constructs a complete seed configuration quickly. Isodose surface constraints determine the search space and the needle constraint limits the number of needles. This study additionally includes a methodology that scans possible combinations of these constraint values automatically. This automated selection scheme saves the user the effort of manually searching constraint values. With this method, clinically acceptable treatment plans are obtained in less than 2 min. For comparison, the branch-and-bound method used to solve a mixed integer-programming model took close to 2.5 h to arrive at a feasible solution. Both methods achieved good treatment plans, but the speedup provided by the greedy heuristic was a factor of approximately 100. This attribute makes this algorithm suitable for intra-operative real-time treatment planning

Quantum mechanics of a free particle on a plane with an extracted point

International Nuclear Information System (INIS)

Kowalski, K.; Podlaski, K.; Rembielinski, J.

2002-01-01

A detailed study of a quantum free particle on a pointed plane is presented in this paper. In particular, some questions posed in the very recent paper by M. A. Cirone et al, Phys. Rev. A 65, 022101 (2002) are clarified. Namely, the topological effects related to extracting a point from a plane are indicated. The proposed results are introduced concerning self-adjoint extensions of operators describing the free particle on a pointed plane as well as the role played by discrete symmetries in the analysis of such extensions

Normal and adjoint integral and integrodifferential neutron transport equations. Pt. 2

International Nuclear Information System (INIS)

Velarde, G.

1976-01-01

Using the simplifying hypotheses of the integrodifferential Boltzmann equations of neutron transport, given in JEN 334 report, several integral equations, and theirs adjoint ones, are obtained. Relations between the different normal and adjoint eigenfunctions are established and, in particular, proceeding from the integrodifferential Boltzmann equation it's found out the relation between the solutions of the adjoint equation of its integral one, and the solutions of the integral equation of its adjoint one (author)

Nonlinear self-adjointness, conservation laws, and the construction of solutions of partial differential equations using conservation laws

International Nuclear Information System (INIS)

Ibragimov, N Kh; Avdonina, E D

2013-01-01

The method of nonlinear self-adjointness, which was recently developed by the first author, gives a generalization of Noether's theorem. This new method significantly extends approaches to constructing conservation laws associated with symmetries, since it does not require the existence of a Lagrangian. In particular, it can be applied to any linear equations and any nonlinear equations that possess at least one local conservation law. The present paper provides a brief survey of results on conservation laws which have been obtained by this method and published mostly in recent preprints of the authors, along with a method for constructing exact solutions of systems of partial differential equations with the use of conservation laws. In most cases the solutions obtained by the method of conservation laws cannot be found as invariant or partially invariant solutions. Bibliography: 23 titles

Solving the multigroup adjoint transport equations using the method of cyclic characteristics

International Nuclear Information System (INIS)

Assawaroongruengchot, M.; Marleau, G.

2005-01-01

The adjoint transport solution algorithm based on the method of cyclic characteristics (MOCC) is developed for the heterogeneous 2D geometries. The adjoint characteristics equation associated with a cyclic tracking line is formulated, then a closed form for adjoint angular flux can be determined. The acceleration techniques are implemented using the group-reduction and group-splitting techniques. To demonstrate the efficacy of the algorithm, the calculations are performed on the 37 pin CANDU cell and on the Watanabe-Maynard benchmark problem. Comparisons of adjoint flux and k eff results obtained by MOCC and collision probability (CP) methods are performed. The mathematical relationship between pseudo-adjoint flux obtained by CP method and adjoint flux by MOCC method is presented. (author)

Sensitivity analysis of predictive models with an automated adjoint generator

International Nuclear Information System (INIS)

Pin, F.G.; Oblow, E.M.

1987-01-01

The adjoint method is a well established sensitivity analysis methodology that is particularly efficient in large-scale modeling problems. The coefficients of sensitivity of a given response with respect to every parameter involved in the modeling code can be calculated from the solution of a single adjoint run of the code. Sensitivity coefficients provide a quantitative measure of the importance of the model data in calculating the final results. The major drawback of the adjoint method is the requirement for calculations of very large numbers of partial derivatives to set up the adjoint equations of the model. ADGEN is a software system that has been designed to eliminate this drawback and automatically implement the adjoint formulation in computer codes. The ADGEN system will be described and its use for improving performance assessments and predictive simulations will be discussed. 8 refs., 1 fig

Linear Array Ambient Noise Adjoint Tomography Reveals Intense Crust-Mantle Interactions in North China Craton

Science.gov (United States)

Zhang, Chao; Yao, Huajian; Liu, Qinya; Zhang, Ping; Yuan, Yanhua O.; Feng, Jikun; Fang, Lihua

2018-01-01

We present a 2-D ambient noise adjoint tomography technique for a linear array with a significant reduction in computational cost and show its application to an array in North China. We first convert the observed data for 3-D media, i.e., surface-wave empirical Green's functions (EGFs) to the reconstructed EGFs (REGFs) for 2-D media using a 3-D/2-D transformation scheme. Different from the conventional steps of measuring phase dispersion, this technology refines 2-D shear wave speeds along the profile directly from REGFs. With an initial model based on traditional ambient noise tomography, adjoint tomography updates the model by minimizing the frequency-dependent Rayleigh wave traveltime delays between the REGFs and synthetic Green functions calculated by the spectral-element method. The multitaper traveltime difference measurement is applied in four-period bands: 20-35 s, 15-30 s, 10-20 s, and 6-15 s. The recovered model shows detailed crustal structures including pronounced low-velocity anomalies in the lower crust and a gradual crust-mantle transition zone beneath the northern Trans-North China Orogen, which suggest the possible intense thermo-chemical interactions between mantle-derived upwelling melts and the lower crust, probably associated with the magmatic underplating during the Mesozoic to Cenozoic evolution of this region. To our knowledge, it is the first time that ambient noise adjoint tomography is implemented for a 2-D medium. Compared with the intensive computational cost and storage requirement of 3-D adjoint tomography, this method offers a computationally efficient and inexpensive alternative to imaging fine-scale crustal structures beneath linear arrays.

Implementation of Generalized Adjoint Equation Solver for DeCART

International Nuclear Information System (INIS)

Han, Tae Young; Cho, Jin Young; Lee, Hyun Chul; Noh, Jae Man

2013-01-01

In this paper, the generalized adjoint solver based on the generalized perturbation theory is implemented on DeCART and the verification calculations were carried out. As the results, the adjoint flux for the general response coincides with the reference solution and it is expected that the solver could produce the parameters for the sensitivity and uncertainty analysis. Recently, MUSAD (Modules of Uncertainty and Sensitivity Analysis for DeCART) was developed for the uncertainty analysis of PMR200 core and the fundamental adjoint solver was implemented into DeCART. However, the application of the code was limited to the uncertainty to the multiplication factor, k eff , because it was based on the classical perturbation theory. For the uncertainty analysis to the general response as like the power density, it is necessary to develop the analysis module based on the generalized perturbation theory and it needs the generalized adjoint solutions from DeCART. In this paper, the generalized adjoint solver is implemented on DeCART and the calculation results are compared with the results by TSUNAMI of SCALE 6.1

Self-adjusting entropy-stable scheme for compressible Euler equations

Institute of Scientific and Technical Information of China (English)

程晓晗; 聂玉峰; 封建湖; LuoXiao-Yu; 蔡力

2015-01-01

In this work, a self-adjusting entropy-stable scheme is proposed for solving compressible Euler equations. The entropy-stable scheme is constructed by combining the entropy conservative flux with a suitable diffusion operator. The entropy has to be preserved in smooth solutions and be dissipated at shocks. To achieve this, a switch function, based on entropy variables, is employed to make the numerical diffusion term added around discontinuities automatically. The resulting scheme is still entropy-stable. A number of numerical experiments illustrating the robustness and accuracy of the scheme are presented. From these numerical results, we observe a remarkable gain in accuracy.

Solving the multigroup adjoint transport equations using the method of cyclic characteristics

Energy Technology Data Exchange (ETDEWEB)

Assawaroongruengchot, M.; Marleau, G. [Ecole Polytechnique de Montreal, Inst. de genie nucleaire, Montreal, Quebec (Canada)]. E-mail: monchai.assawar@polymtl.ca

2005-07-01

The adjoint transport solution algorithm based on the method of cyclic characteristics (MOCC) is developed for the heterogeneous 2D geometries. The adjoint characteristics equation associated with a cyclic tracking line is formulated, then a closed form for adjoint angular flux can be determined. The acceleration techniques are implemented using the group-reduction and group-splitting techniques. To demonstrate the efficacy of the algorithm, the calculations are performed on the 37 pin CANDU cell and on the Watanabe-Maynard benchmark problem. Comparisons of adjoint flux and k{sub eff} results obtained by MOCC and collision probability (CP) methods are performed. The mathematical relationship between pseudo-adjoint flux obtained by CP method and adjoint flux by MOCC method is presented. (author)

Cascade self-seeding scheme with wake monochromator for narrow-bandwidth X-ray FELs

Energy Technology Data Exchange (ETDEWEB)

Geloni, Gianluca [European XFEL GmbH, Hamburg (Germany); Kocharyan, Vitali; Saldin, Evgeni [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

2010-06-15

Three different approaches have been proposed so far for production of highly monochromatic X-rays from a baseline XFEL undulator: (i) single-bunch selfseeding scheme with a four crystal monochromator in Bragg reflection geometry; (ii) double-bunch self-seeding scheme with a four-crystal monochromator in Bragg reflection geometry; (iii) single-bunch self-seeding scheme with a wake monochromator. A unique element of the X-ray optical design of the last scheme is the monochromatization of X-rays using a single crystal in Bragg-transmission geometry. A great advantage of this method is that the monochromator introduces no path delay of X-rays. This fact eliminates the need for a long electron beam bypass, or for the creation of two precisely separated, identical electron bunches, as required in the other two self-seeding schemes. In its simplest configuration, the self-seeded XFEL consists of an input undulator and an output undulator separated by a monochromator. In some experimental situations this simplest two-undulator configuration is not optimal. The obvious and technically possible extension is to use a setup with three or more undulators separated by monochromators. This amplification-monochromatization cascade scheme is distinguished, in performance, by a small heat-loading of crystals and a high spectral purity of the output radiation. This paper describes such cascade self-seeding scheme with wake monochromators.We present feasibility study and exemplifications for the SASE2 line of the European XFEL. (orig.)

Adjoint-Based a Posteriori Error Estimation for Coupled Time-Dependent Systems

KAUST Repository

Asner, Liya; Tavener, Simon; Kay, David

2012-01-01

We consider time-dependent parabolic problem s coupled across a common interface which we formulate using a Lagrange multiplier construction and solve by applying a monolithic solution technique. We derive an adjoint-based a posteriori error representation for a quantity of interest given by a linear functional of the solution. We establish the accuracy of our error representation formula through numerical experimentation and investigate the effect of error in the adjoint solution. Crucially, the error representation affords a distinction between temporal and spatial errors and can be used as a basis for a blockwise time-space refinement strategy. Numerical tests illustrate the efficacy of the refinement strategy by capturing the distinctive behavior of a localized traveling wave solution. The saddle point systems considered here are equivalent to those arising in the mortar finite element technique for parabolic problems. © 2012 Society for Industrial and Applied Mathematics.

Non-self-adjoint Schrödinger operators with nonlocal one-point interactions

Czech Academy of Sciences Publication Activity Database

Kuzhel, S.; Znojil, Miloslav

2017-01-01

Roč. 11, č. 4 (2017), s. 923-944 ISSN 1735-8787 R&D Projects: GA ČR GA16-22945S Institutional support: RVO:61389005 Keywords : 1-dimensional Schrodinger operator * nonlocal one-point interactions * boundary triplet Subject RIV: BE - Theoretical Physics OBOR OECD: Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect) Impact factor: 0.833, year: 2016

Comparison of the Tangent Linear Properties of Tracer Transport Schemes Applied to Geophysical Problems.

Science.gov (United States)

Kent, James; Holdaway, Daniel

2015-01-01

A number of geophysical applications require the use of the linearized version of the full model. One such example is in numerical weather prediction, where the tangent linear and adjoint versions of the atmospheric model are required for the 4DVAR inverse problem. The part of the model that represents the resolved scale processes of the atmosphere is known as the dynamical core. Advection, or transport, is performed by the dynamical core. It is a central process in many geophysical applications and is a process that often has a quasi-linear underlying behavior. However, over the decades since the advent of numerical modelling, significant effort has gone into developing many flavors of high-order, shape preserving, nonoscillatory, positive definite advection schemes. These schemes are excellent in terms of transporting the quantities of interest in the dynamical core, but they introduce nonlinearity through the use of nonlinear limiters. The linearity of the transport schemes used in Goddard Earth Observing System version 5 (GEOS-5), as well as a number of other schemes, is analyzed using a simple 1D setup. The linearized version of GEOS-5 is then tested using a linear third order scheme in the tangent linear version.

Demonstration of a zero-variance based scheme for variance reduction to a mini-core Monte Carlo calculation

Energy Technology Data Exchange (ETDEWEB)

Christoforou, Stavros, E-mail: stavros.christoforou@gmail.com [Kirinthou 17, 34100, Chalkida (Greece); Hoogenboom, J. Eduard, E-mail: j.e.hoogenboom@tudelft.nl [Department of Applied Sciences, Delft University of Technology (Netherlands)

2011-07-01

A zero-variance based scheme is implemented and tested in the MCNP5 Monte Carlo code. The scheme is applied to a mini-core reactor using the adjoint function obtained from a deterministic calculation for biasing the transport kernels. It is demonstrated that the variance of the k{sub eff} estimate is halved compared to a standard criticality calculation. In addition, the biasing does not affect source distribution convergence of the system. However, since the code lacked optimisations for speed, we were not able to demonstrate an appropriate increase in the efficiency of the calculation, because of the higher CPU time cost. (author)

Self-adjusting entropy-stable scheme for compressible Euler equations

International Nuclear Information System (INIS)

Cheng Xiao-Han; Nie Yu-Feng; Cai Li; Feng Jian-Hu; Luo Xiao-Yu

2015-01-01

In this work, a self-adjusting entropy-stable scheme is proposed for solving compressible Euler equations. The entropy-stable scheme is constructed by combining the entropy conservative flux with a suitable diffusion operator. The entropy has to be preserved in smooth solutions and be dissipated at shocks. To achieve this, a switch function, which is based on entropy variables, is employed to make the numerical diffusion term be automatically added around discontinuities. The resulting scheme is still entropy-stable. A number of numerical experiments illustrating the robustness and accuracy of the scheme are presented. From these numerical results, we observe a remarkable gain in accuracy. (paper)

Doppler Temperature Coefficient Calculations Using Adjoint-Weighted Tallies and Continuous Energy Cross Sections in MCNP6

Science.gov (United States)

Gonzales, Matthew Alejandro

The calculation of the thermal neutron Doppler temperature reactivity feedback co-efficient, a key parameter in the design and safe operation of advanced reactors, using first order perturbation theory in continuous energy Monte Carlo codes is challenging as the continuous energy adjoint flux is not readily available. Traditional approaches of obtaining the adjoint flux attempt to invert the random walk process as well as require data corresponding to all temperatures and their respective temperature derivatives within the system in order to accurately calculate the Doppler temperature feedback. A new method has been developed using adjoint-weighted tallies and On-The-Fly (OTF) generated continuous energy cross sections within the Monte Carlo N-Particle (MCNP6) transport code. The adjoint-weighted tallies are generated during the continuous energy k-eigenvalue Monte Carlo calculation. The weighting is based upon the iterated fission probability interpretation of the adjoint flux, which is the steady state population in a critical nuclear reactor caused by a neutron introduced at that point in phase space. The adjoint-weighted tallies are produced in a forward calculation and do not require an inversion of the random walk. The OTF cross section database uses a high order functional expansion between points on a user-defined energy-temperature mesh in which the coefficients with respect to a polynomial fitting in temperature are stored. The coefficients of the fits are generated before run- time and called upon during the simulation to produce cross sections at any given energy and temperature. The polynomial form of the OTF cross sections allows the possibility of obtaining temperature derivatives of the cross sections on-the-fly. The use of Monte Carlo sampling of adjoint-weighted tallies and the capability of computing derivatives of continuous energy cross sections with respect to temperature are used to calculate the Doppler temperature coefficient in a research

Probability density adjoint for sensitivity analysis of the Mean of Chaos

Energy Technology Data Exchange (ETDEWEB)

Blonigan, Patrick J., E-mail: blonigan@mit.edu; Wang, Qiqi, E-mail: qiqi@mit.edu

2014-08-01

Sensitivity analysis, especially adjoint based sensitivity analysis, is a powerful tool for engineering design which allows for the efficient computation of sensitivities with respect to many parameters. However, these methods break down when used to compute sensitivities of long-time averaged quantities in chaotic dynamical systems. This paper presents a new method for sensitivity analysis of ergodic chaotic dynamical systems, the density adjoint method. The method involves solving the governing equations for the system's invariant measure and its adjoint on the system's attractor manifold rather than in phase-space. This new approach is derived for and demonstrated on one-dimensional chaotic maps and the three-dimensional Lorenz system. It is found that the density adjoint computes very finely detailed adjoint distributions and accurate sensitivities, but suffers from large computational costs.

Advances in Global Adjoint Tomography -- Massive Data Assimilation

Science.gov (United States)

Ruan, Y.; Lei, W.; Bozdag, E.; Lefebvre, M. P.; Smith, J. A.; Krischer, L.; Tromp, J.

2015-12-01

Azimuthal anisotropy and anelasticity are key to understanding a myriad of processes in Earth's interior. Resolving these properties requires accurate simulations of seismic wave propagation in complex 3-D Earth models and an iterative inversion strategy. In the wake of successes in regional studies(e.g., Chen et al., 2007; Tape et al., 2009, 2010; Fichtner et al., 2009, 2010; Chen et al.,2010; Zhu et al., 2012, 2013; Chen et al., 2015), we are employing adjoint tomography based on a spectral-element method (Komatitsch & Tromp 1999, 2002) on a global scale using the supercomputer ''Titan'' at Oak Ridge National Laboratory. After 15 iterations, we have obtained a high-resolution transversely isotropic Earth model (M15) using traveltime data from 253 earthquakes. To obtain higher resolution images of the emerging new features and to prepare the inversion for azimuthal anisotropy and anelasticity, we expanded the original dataset with approximately 4,220 additional global earthquakes (Mw5.5-7.0) --occurring between 1995 and 2014-- and downloaded 300-minute-long time series for all available data archived at the IRIS Data Management Center, ORFEUS, and F-net. Ocean Bottom Seismograph data from the last decade are also included to maximize data coverage. In order to handle the huge dataset and solve the I/O bottleneck in global adjoint tomography, we implemented a python-based parallel data processing workflow based on the newly developed Adaptable Seismic Data Format (ASDF). With the help of the data selection tool MUSTANG developed by IRIS, we cleaned our dataset and assembled event-based ASDF files for parallel processing. We have started Centroid Moment Tensors (CMT) inversions for all 4,220 earthquakes with the latest model M15, and selected high-quality data for measurement. We will statistically investigate each channel using synthetic seismograms calculated in M15 for updated CMTs and identify problematic channels. In addition to data screening, we also modified

Reinforcement Learning Based Data Self-Destruction Scheme for Secured Data Management

Directory of Open Access Journals (Sweden)

Young Ki Kim

2018-04-01

Full Text Available As technologies and services that leverage cloud computing have evolved, the number of businesses and individuals who use them are increasing rapidly. In the course of using cloud services, as users store and use data that include personal information, research on privacy protection models to protect sensitive information in the cloud environment is becoming more important. As a solution to this problem, a self-destructing scheme has been proposed that prevents the decryption of encrypted user data after a certain period of time using a Distributed Hash Table (DHT network. However, the existing self-destructing scheme does not mention how to set the number of key shares and the threshold value considering the environment of the dynamic DHT network. This paper proposes a method to set the parameters to generate the key shares needed for the self-destructing scheme considering the availability and security of data. The proposed method defines state, action, and reward of the reinforcement learning model based on the similarity of the graph, and applies the self-destructing scheme process by updating the parameter based on the reinforcement learning model. Through the proposed technique, key sharing parameters can be set in consideration of data availability and security in dynamic DHT network environments.

Gradient flow coupling in the SU(2) gauge theory with two adjoint fermions

DEFF Research Database (Denmark)

Rantaharju, Jarno

2016-01-01

We study SU(2) gauge theory with two fermion flavors in the adjoint representation. Using a clover improved HEX smeared action and the gradient flow running coupling allows us to simulate with larger lattice size than before. We find an infrared fixed point after a continuum extrapolation in the ...... in the range 4.3g∗24.8. We also measure the mass anomalous dimension and find the value 0.25γ∗0.28 at the fixed point....

A User's Manual for MASH V1.5 - A Monte Carlo Adjoint Shielding Code System

Energy Technology Data Exchange (ETDEWEB)

C. O. Slater; J. M. Barnes; J. O. Johnson; J.D. Drischler

1998-10-01

The Monte Carlo ~djoint ~ielding Code System, MASH, calculates neutron and gamma- ray environments and radiation protection factors for armored military vehicles, structures, trenches, and other shielding configurations by coupling a forward discrete ordinates air- over-ground transport calculation with an adjoint Monte Carlo treatment of the shielding geometry. Efficiency and optimum use of computer time are emphasized. The code system includes the GRTUNCL and DORT codes for air-over-ground transport calculations, the MORSE code with the GIFT5 combinatorial geometry package for adjoint shielding calculations, and several peripheral codes that perform the required data preparations, transformations, and coupling functions. The current version, MASH v 1.5, is the successor to the original MASH v 1.0 code system initially developed at Oak Ridge National Laboratory (ORNL). The discrete ordinates calculation determines the fluence on a coupling surface surrounding the shielding geometry due to an external neutron/gamma-ray source. The Monte Carlo calculation determines the effectiveness of the fluence at that surface in causing a response in a detector within the shielding geometry, i.e., the "dose importance" of the coupling surface fluence. A coupling code folds the fluence together with the dose importance, giving the desired dose response. The coupling code can determine the dose response as a function of the shielding geometry orientation relative to the source, distance from the source, and energy response of the detector. This user's manual includes a short description of each code, the input required to execute the code along with some helpful input data notes, and a representative sample problem.

Sensitivity kernels for viscoelastic loading based on adjoint methods

Science.gov (United States)

Al-Attar, David; Tromp, Jeroen

2014-01-01

Observations of glacial isostatic adjustment (GIA) allow for inferences to be made about mantle viscosity, ice sheet history and other related parameters. Typically, this inverse problem can be formulated as minimizing the misfit between the given observations and a corresponding set of synthetic data. When the number of parameters is large, solution of such optimization problems can be computationally challenging. A practical, albeit non-ideal, solution is to use gradient-based optimization. Although the gradient of the misfit required in such methods could be calculated approximately using finite differences, the necessary computation time grows linearly with the number of model parameters, and so this is often infeasible. A far better approach is to apply the `adjoint method', which allows the exact gradient to be calculated from a single solution of the forward problem, along with one solution of the associated adjoint problem. As a first step towards applying the adjoint method to the GIA inverse problem, we consider its application to a simpler viscoelastic loading problem in which gravitationally self-consistent ocean loading is neglected. The earth model considered is non-rotating, self-gravitating, compressible, hydrostatically pre-stressed, laterally heterogeneous and possesses a Maxwell solid rheology. We determine adjoint equations and Fréchet kernels for this problem based on a Lagrange multiplier method. Given an objective functional J defined in terms of the surface deformation fields, we show that its first-order perturbation can be written δ J = int _{MS}K_{η }δ ln η dV +int _{t0}^{t1}int _{partial M}K_{dot{σ }} δ dot{σ } dS dt, where δ ln η = δη/η denotes relative viscosity variations in solid regions MS, dV is the volume element, δ dot{σ } is the perturbation to the time derivative of the surface load which is defined on the earth model's surface ∂M and for times [t0, t1] and dS is the surface element on ∂M. The `viscosity

A practicable γ5-scheme in dimensional regularization

International Nuclear Information System (INIS)

Koerner, J.G.; Kreimer, D.; Schilcher, K.

1991-08-01

We present a new simple Υ 5 regularization scheme. We discuss its use in the standard radiative correction calculations including the anomaly contributions. The new scheme features an anticommuting Υ 5 which leads to great simplifications in practical calculations. We carefully discuss the underlying mathematics of our Υ 5 -scheme which is formulated in terms of simple projection operations. (orig.)

Phenomenology of spinless adjoints in two universal extra dimensions

International Nuclear Information System (INIS)

Ghosh, Kirtiman; Datta, Anindya

2008-01-01

We discuss the phenomenology of (1,1)-mode adjoint scalars in the framework of two Universal Extra Dimensions. The Kaluza-Klein (KK) towers of these adjoint scalars arise in the 4-dimensional effective theory from the 6th component of the gauge fields after compactification. Adjoint scalars can have KK-number conserving as well as KK-number violating interactions. We calculate the KK-number violating operators involving these scalars and two Standard Model fields. Decay widths of these scalars into different channels have been estimated. We have also briefly discussed pair-production and single production of such scalars at the Large Hadron Collider

Verification of a hybrid adjoint methodology in Titan for single photon emission computed tomography - 316

International Nuclear Information System (INIS)

Royston, K.; Haghighat, A.; Yi, C.

2010-01-01

The hybrid deterministic transport code TITAN is being applied to a Single Photon Emission Computed Tomography (SPECT) simulation of a myocardial perfusion study. The TITAN code's hybrid methodology allows the use of a discrete ordinates solver in the phantom region and a characteristics method solver in the collimator region. Currently we seek to validate the adjoint methodology in TITAN for this application using a SPECT model that has been created in the MCNP5 Monte Carlo code. The TITAN methodology was examined based on the response of a single voxel detector placed in front of the heart with and without collimation. For the case without collimation, the TITAN response for single voxel-sized detector had a -9.96% difference relative to the MCNP5 response. To simulate collimation, the adjoint source was specified in directions located within the collimator acceptance angle. For a single collimator hole with a diameter matching the voxel dimension, a difference of -0.22% was observed. Comparisons to groupings of smaller collimator holes of two different sizes resulted in relative differences of 0.60% and 0.12%. The number of adjoint source directions within an acceptance angle was increased and showed no significant change in accuracy. Our results indicate that the hybrid adjoint methodology of TITAN yields accurate solutions greater than a factor of two faster than MCNP5. (authors)

Approximation for the adjoint neutron spectrum; Aproximacao para o espectro adjunto de neutrons

Energy Technology Data Exchange (ETDEWEB)

Suster, Luis Carlos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear

2002-07-01

The proposal of this work is the determination of an analytical approximation which is capable to reproduce the adjoint neutron flux for the energy range of the narrow resonances (NR). In a previous work we developed a method for the calculation of the adjoint spectrum which was calculated from the adjoint neutron balance equations, that were obtained by the collision probabilities method, this method involved a considerable quantity of numerical calculation. In the analytical method some approximations were done, like the multiplication of the escape probability in the fuel by the adjoint flux in the moderator, and after these approximations, taking into account the case of the narrow resonances, were substituted in the adjoint neutron balance equation for the fuel, resulting in an analytical approximation for the adjoint flux. The results obtained in this work were compared to the results generated with the reference method, which demonstrated a good and precise results for the adjoint neutron flux for the narrow resonances. (author)

Discrete SLn-connections and self-adjoint difference operators on 2-dimensional manifolds

International Nuclear Information System (INIS)

Grinevich, P G; Novikov, S P

2013-01-01

The programme of discretization of famous completely integrable systems and associated linear operators was launched in the 1990s. In particular, the properties of second-order difference operators on triangulated manifolds and equilateral triangular lattices have been studied by Novikov and Dynnikov since 1996. This study included Laplace transformations, new discretizations of complex analysis, and new discretizations of GL n -connections on triangulated n-dimensional manifolds. A general theory of discrete GL n -connections 'of rank one' has been developed (see the Introduction for definitions). The problem of distinguishing the subclass of SL n -connections (and unimodular SL n ± -connections, which satisfy detA = ±1) has not been solved. In the present paper it is shown that these connections play an important role (which is similar to the role of magnetic fields in the continuous case) in the theory of self-adjoint Schrödinger difference operators on equilateral triangular lattices in ℝ 2 . In Appendix 1 a complete characterization is given of unimodular SL n ± -connections of rank 1 for all n > 1, thus correcting a mistake (it was wrongly claimed that they reduce to a canonical connection for n > 2). With the help of a communication from Korepanov, a complete clarification is provided of how the classical theory of electrical circuits and star-triangle transformations is connected with the discrete Laplace transformations on triangular lattices. Bibliography: 29 titles

[Purifying process of gynostemma pentaphyllum saponins based on "adjoint marker" online control technology and identification of their compositions by UPLC-QTOF-MS].

Science.gov (United States)

Fan, Dong-Dong; Kuang, Yan-Hui; Dong, Li-Hua; Ye, Xiao; Chen, Liang-Mian; Zhang, Dong; Ma, Zhen-Shan; Wang, Jin-Yu; Zhu, Jing-Jing; Wang, Zhi-Min; Wang, De-Qin; Li, Chu-Yuan

2017-04-01

To optimize the purification process of gynostemma pentaphyllum saponins (GPS) based on "adjoint marker" online control technology with GPS as the testing index. UPLC-QTOF-MS technology was used for qualitative analysis. "Adjoint marker" online control results showed that the end point of load sample was that the UV absorbance of effluent liquid was equal to half of that of load sample solution, and the absorbance was basically stable when the end point was stable. In UPLC-QTOF-MS qualitative analysis, 16 saponins were identified from GPS, including 13 known gynostemma saponins and 3 new saponins. This optimized method was proved to be simple, scientific, reasonable, easy for online determination, real-time record, and can be better applied to the mass production and automation of production. The results of qualitative analysis indicated that the "adjoint marker" online control technology can well retain main efficacy components of medicinal materials, and provide analysis tools for the process control and quality traceability. Copyright© by the Chinese Pharmaceutical Association.

The Hausdorff measure of chaotic sets of adjoint shift maps

Energy Technology Data Exchange (ETDEWEB)

Wang Huoyun [Department of Mathematics of Guangzhou University, Guangzhou 510006 (China)]. E-mail: wanghuoyun@sina.com; Song Wangan [Department of Computer, Huaibei Coal Industry Teacher College, Huaibei 235000 (China)

2006-11-15

In this paper, the size of chaotic sets of adjoint shift maps is estimated by Hausdorff measure. We prove that for any adjoint shift map there exists a finitely chaotic set with full Hausdorff measure.

Hybrid Scheme for Modeling Local Field Potentials from Point-Neuron Networks.

Science.gov (United States)

Hagen, Espen; Dahmen, David; Stavrinou, Maria L; Lindén, Henrik; Tetzlaff, Tom; van Albada, Sacha J; Grün, Sonja; Diesmann, Markus; Einevoll, Gaute T

2016-12-01

With rapidly advancing multi-electrode recording technology, the local field potential (LFP) has again become a popular measure of neuronal activity in both research and clinical applications. Proper understanding of the LFP requires detailed mathematical modeling incorporating the anatomical and electrophysiological features of neurons near the recording electrode, as well as synaptic inputs from the entire network. Here we propose a hybrid modeling scheme combining efficient point-neuron network models with biophysical principles underlying LFP generation by real neurons. The LFP predictions rely on populations of network-equivalent multicompartment neuron models with layer-specific synaptic connectivity, can be used with an arbitrary number of point-neuron network populations, and allows for a full separation of simulated network dynamics and LFPs. We apply the scheme to a full-scale cortical network model for a ∼1 mm 2 patch of primary visual cortex, predict laminar LFPs for different network states, assess the relative LFP contribution from different laminar populations, and investigate effects of input correlations and neuron density on the LFP. The generic nature of the hybrid scheme and its public implementation in hybridLFPy form the basis for LFP predictions from other and larger point-neuron network models, as well as extensions of the current application with additional biological detail. © The Author 2016. Published by Oxford University Press.

Demonstration of a zero-variance based scheme for variance reduction to a mini-core Monte Carlo calculation

International Nuclear Information System (INIS)

Christoforou, Stavros; Hoogenboom, J. Eduard

2011-01-01

A zero-variance based scheme is implemented and tested in the MCNP5 Monte Carlo code. The scheme is applied to a mini-core reactor using the adjoint function obtained from a deterministic calculation for biasing the transport kernels. It is demonstrated that the variance of the k_e_f_f estimate is halved compared to a standard criticality calculation. In addition, the biasing does not affect source distribution convergence of the system. However, since the code lacked optimisations for speed, we were not able to demonstrate an appropriate increase in the efficiency of the calculation, because of the higher CPU time cost. (author)

Enhanced finite difference scheme for the neutron diffusion equation using the importance function

International Nuclear Information System (INIS)

Vagheian, Mehran; Vosoughi, Naser; Gharib, Morteza

2016-01-01

Highlights: • An enhanced finite difference scheme for the neutron diffusion equation is proposed. • A seven-step algorithm is considered based on the importance function. • Mesh points are distributed through entire reactor core with respect to the importance function. • The results all proved that the proposed algorithm is highly efficient. - Abstract: Mesh point positions in Finite Difference Method (FDM) of discretization for the neutron diffusion equation can remarkably affect the averaged neutron fluxes as well as the effective multiplication factor. In this study, by aid of improving the mesh point positions, an enhanced finite difference scheme for the neutron diffusion equation is proposed based on the neutron importance function. In order to determine the neutron importance function, the adjoint (backward) neutron diffusion calculations are performed in the same procedure as for the forward calculations. Considering the neutron importance function, the mesh points can be improved through the entire reactor core. Accordingly, in regions with greater neutron importance, density of mesh elements is higher than that in regions with less importance. The forward calculations are then performed for both of the uniform and improved non-uniform mesh point distributions and the results (the neutron fluxes along with the corresponding eigenvalues) for the two cases are compared with each other. The results are benchmarked against the reference values (with fine meshes) for Kang and Rod Bundle BWR benchmark problems. These benchmark cases revealed that the improved non-uniform mesh point distribution is highly efficient.

Adjoint-based Mesh Optimization Method: The Development and Application for Nuclear Fuel Analysis

International Nuclear Information System (INIS)

Son, Seongmin; Lee, Jeong Ik

2016-01-01

In this research, methods for optimizing mesh distribution is proposed. The proposed method uses adjoint base optimization method (adjoint method). The optimized result will be obtained by applying this meshing technique to the existing code input deck and will be compared to the results produced from the uniform meshing method. Numerical solutions are calculated form an in-house 1D Finite Difference Method code while neglecting the axial conduction. The fuel radial node optimization was first performed to match the Fuel Centerline Temperature (FCT) the best. This was followed by optimizing the axial node which the Peak Cladding Temperature (PCT) is matched the best. After obtaining the optimized radial and axial nodes, the nodalization is implemented into the system analysis code and transient analyses were performed to observe the optimum nodalization performance. The developed adjoint-based mesh optimization method in the study is applied to MARS-KS, which is a nuclear system analysis code. Results show that the newly established method yields better results than that of the uniform meshing method from the numerical point of view. It is again stressed that the optimized mesh for the steady state can also give better numerical results even during a transient analysis

Hybrid Scheme for Modeling Local Field Potentials from Point-Neuron Networks

DEFF Research Database (Denmark)

Hagen, Espen; Dahmen, David; Stavrinou, Maria L

2016-01-01

on populations of network-equivalent multicompartment neuron models with layer-specific synaptic connectivity, can be used with an arbitrary number of point-neuron network populations, and allows for a full separation of simulated network dynamics and LFPs. We apply the scheme to a full-scale cortical network......With rapidly advancing multi-electrode recording technology, the local field potential (LFP) has again become a popular measure of neuronal activity in both research and clinical applications. Proper understanding of the LFP requires detailed mathematical modeling incorporating the anatomical...... and electrophysiological features of neurons near the recording electrode, as well as synaptic inputs from the entire network. Here we propose a hybrid modeling scheme combining efficient point-neuron network models with biophysical principles underlying LFP generation by real neurons. The LFP predictions rely...

Adjoint-Based Uncertainty Quantification with MCNP

Energy Technology Data Exchange (ETDEWEB)

Seifried, Jeffrey E. [Univ. of California, Berkeley, CA (United States)

2011-09-01

This work serves to quantify the instantaneous uncertainties in neutron transport simulations born from nuclear data and statistical counting uncertainties. Perturbation and adjoint theories are used to derive implicit sensitivity expressions. These expressions are transformed into forms that are convenient for construction with MCNP6, creating the ability to perform adjoint-based uncertainty quantification with MCNP6. These new tools are exercised on the depleted-uranium hybrid LIFE blanket, quantifying its sensitivities and uncertainties to important figures of merit. Overall, these uncertainty estimates are small (< 2%). Having quantified the sensitivities and uncertainties, physical understanding of the system is gained and some confidence in the simulation is acquired.

Numerical solution of multi group-Two dimensional- Adjoint equation with finite element method

International Nuclear Information System (INIS)

Poursalehi, N.; Khalafi, H.; Shahriari, M.; Minoochehr

2008-01-01

Adjoint equation is used for perturbation theory in nuclear reactor design. For numerical solution of adjoint equation, usually two methods are applied. These are Finite Element and Finite Difference procedures. Usually Finite Element Procedure is chosen for solving of adjoint equation, because it is more use able in variety of geometries. In this article, Galerkin Finite Element method is discussed. This method is applied for numerical solving multi group, multi region and two dimensional (X, Y) adjoint equation. Typical reactor geometry is partitioned with triangular meshes and boundary condition for adjoint flux is considered zero. Finally, for a case of defined parameters, Finite Element Code was applied and results were compared with Citation Code

Memory-efficient calculations of adjoint-weighted tallies by the Monte Carlo Wielandt method

International Nuclear Information System (INIS)

Choi, Sung Hoon; Shim, Hyung Jin

2016-01-01

Highlights: • The MC Wielandt method is applied to reduce memory for the adjoint estimation. • The adjoint-weighted kinetics parameters are estimated in the MC Wielandt calculations. • The MC S/U analyses are conducted in the MC Wielandt calculations. - Abstract: The current Monte Carlo (MC) adjoint-weighted tally techniques based on the iterated fission probability (IFP) concept require a memory amount which is proportional to the numbers of the adjoint-weighted tallies and histories per cycle to store history-wise tally estimates during the convergence of the adjoint flux. Especially the conventional MC adjoint-weighted perturbation (AWP) calculations for the nuclear data sensitivity and uncertainty (S/U) analysis suffer from the huge memory consumption to realize the IFP concept. In order to reduce the memory requirement drastically, we present a new adjoint estimation method in which the memory usage is irrelevant to the numbers of histories per cycle by applying the IFP concept for the MC Wielandt calculations. The new algorithms for the adjoint-weighted kinetics parameter estimation and the AWP calculations in the MC Wielandt method are implemented in a Seoul National University MC code, McCARD and its validity is demonstrated in critical facility problems. From the comparison of the nuclear data S/U analyses, it is demonstrated that the memory amounts to store the sensitivity estimates in the proposed method become negligibly small.

Unsteady adjoint for large eddy simulation of a coupled turbine stator-rotor system

Science.gov (United States)

Talnikar, Chaitanya; Wang, Qiqi; Laskowski, Gregory

2016-11-01

Unsteady fluid flow simulations like large eddy simulation are crucial in capturing key physics in turbomachinery applications like separation and wake formation in flow over a turbine vane with a downstream blade. To determine how sensitive the design objectives of the coupled system are to control parameters, an unsteady adjoint is needed. It enables the computation of the gradient of an objective with respect to a large number of inputs in a computationally efficient manner. In this paper we present unsteady adjoint solutions for a coupled turbine stator-rotor system. As the transonic fluid flows over the stator vane, the boundary layer transitions to turbulence. The turbulent wake then impinges on the rotor blades, causing early separation. This coupled system exhibits chaotic dynamics which causes conventional adjoint solutions to diverge exponentially, resulting in the corruption of the sensitivities obtained from the adjoint solutions for long-time simulations. In this presentation, adjoint solutions for aerothermal objectives are obtained through a localized adjoint viscosity injection method which aims to stabilize the adjoint solution and maintain accurate sensitivities. Preliminary results obtained from the supercomputer Mira will be shown in the presentation.

Adjoint assimilation of altimetric, surface drifter, and hydrographic data in a quasi-geostrophic model of the Azores Current

Science.gov (United States)

Morrow, Rosemary; de Mey, Pierre

1995-12-01

The flow characteristics in the region of the Azores Current are investigated by assimilating TOPEX/POSEIDON and ERS 1 altimeter data into the multilevel Harvard quasigeostrophic (QG) model with open boundaries (Miller et al., 1983) using an adjoint variational scheme (Moore, 1991). The study site lies in the path of the Azores Current, where a branch retroflects to the south in the vicinity of the Madeira Rise. The region was the site of an intensive field program in 1993, SEMAPHORE. We had two main aims in this adjoint assimilation project. The first was to see whether the adjoint method could be applied locally to optimize an initial guess field, derived from the continous assimilation of altimetry data using optimal interpolation (OI). The second aim was to assimilate a variety of different data sets and evaluate their importance in constraining our QG model. The adjoint assimilation of surface data was effective in optimizing the initial conditions from OI. After 20 iterations the cost function was generally reduced by 50-80%, depending on the chosen data constraints. The primary adjustment process was via the barotropic mode. Altimetry proved to be a good constraint on the variable flow field, in particular, for constraining the barotropic field. The excellent data quality of the TOPEX/POSEIDON (T/P) altimeter data provided smooth and reliable forcing; but for our mesoscale study in a region of long decorrelation times O(30 days), the spatial coverage from the combined T/P and ERS 1 data sets was more important for constraining the solution and providing stable flow at all levels. Surface drifters provided an excellent constraint on both the barotropic and baroclinic model fields. More importantly, the drifters provided a reliable measure of the mean field. Hydrographic data were also applied as a constraint; in general, hydrography provided a weak but effective constraint on the vertical Rossby modes in the model. Finally, forecasts run over a 2-month period

Demonstration of Automatically-Generated Adjoint Code for Use in Aerodynamic Shape Optimization

Science.gov (United States)

Green, Lawrence; Carle, Alan; Fagan, Mike

1999-01-01

Gradient-based optimization requires accurate derivatives of the objective function and constraints. These gradients may have previously been obtained by manual differentiation of analysis codes, symbolic manipulators, finite-difference approximations, or existing automatic differentiation (AD) tools such as ADIFOR (Automatic Differentiation in FORTRAN). Each of these methods has certain deficiencies, particularly when applied to complex, coupled analyses with many design variables. Recently, a new AD tool called ADJIFOR (Automatic Adjoint Generation in FORTRAN), based upon ADIFOR, was developed and demonstrated. Whereas ADIFOR implements forward-mode (direct) differentiation throughout an analysis program to obtain exact derivatives via the chain rule of calculus, ADJIFOR implements the reverse-mode counterpart of the chain rule to obtain exact adjoint form derivatives from FORTRAN code. Automatically-generated adjoint versions of the widely-used CFL3D computational fluid dynamics (CFD) code and an algebraic wing grid generation code were obtained with just a few hours processing time using the ADJIFOR tool. The codes were verified for accuracy and were shown to compute the exact gradient of the wing lift-to-drag ratio, with respect to any number of shape parameters, in about the time required for 7 to 20 function evaluations. The codes have now been executed on various computers with typical memory and disk space for problems with up to 129 x 65 x 33 grid points, and for hundreds to thousands of independent variables. These adjoint codes are now used in a gradient-based aerodynamic shape optimization problem for a swept, tapered wing. For each design iteration, the optimization package constructs an approximate, linear optimization problem, based upon the current objective function, constraints, and gradient values. The optimizer subroutines are called within a design loop employing the approximate linear problem until an optimum shape is found, the design loop

Radiation source reconstruction with known geometry and materials using the adjoint

International Nuclear Information System (INIS)

Hykes, Joshua M.; Azmy, Yousry Y.

2011-01-01

We present a method to estimate an unknown isotropic source distribution, in space and energy, using detector measurements when the geometry and material composition are known. The estimated source distribution minimizes the difference between the measured and computed responses of detectors located at a selected number of points within the domain. In typical methods, a forward flux calculation is performed for each source guess in an iterative process. In contrast, we use the adjoint flux to compute the responses. Potential applications of the proposed method include determining the distribution of radio-contaminants following a nuclear event, monitoring the flow of radioactive fluids in pipes to determine hold-up locations, and retroactive reconstruction of radiation fields using workers' detectors' readings. After presenting the method, we describe a numerical test problem to demonstrate the preliminary viability of the method. As expected, using the adjoint flux reduces the number of transport solves to be proportional to the number of detector measurements, in contrast to methods using the forward flux that require a typically larger number proportional to the number of spatial mesh cells. (author)

Adjoint-consistent formulations of slip models for coupled electroosmotic flow systems

KAUST Repository

Garg, Vikram V; Prudhomme, Serge; van der Zee, Kris G; Carey, Graham F

2014-01-01

Models based on the Helmholtz `slip' approximation are often used for the simulation of electroosmotic flows. The objectives of this paper are to construct adjoint-consistent formulations of such models, and to develop adjoint

Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulations

International Nuclear Information System (INIS)

Shah, Syed Islamuddin; Nandipati, Giridhar; Kara, Abdelkader; Rahman, Talat S

2012-01-01

We report the development of a pattern recognition scheme that takes into account both fcc and hcp adsorption sites in performing self-learning kinetic Monte Carlo (SLKMC-II) simulations on the fcc(111) surface. In this scheme, the local environment of every under-coordinated atom in an island is uniquely identified by grouping fcc sites, hcp sites and top-layer substrate atoms around it into hexagonal rings. As the simulation progresses, all possible processes, including those such as shearing, reptation and concerted gliding, which may involve fcc-fcc, hcp-hcp and fcc-hcp moves are automatically found, and their energetics calculated on the fly. In this article we present the results of applying this new pattern recognition scheme to the self-diffusion of 9-atom islands (M 9 ) on M(111), where M = Cu, Ag or Ni.

Adjoint sensitivity analysis of plasmonic structures using the FDTD method.

Science.gov (United States)

Zhang, Yu; Ahmed, Osman S; Bakr, Mohamed H

2014-05-15

We present an adjoint variable method for estimating the sensitivities of arbitrary responses with respect to the parameters of dispersive discontinuities in nanoplasmonic devices. Our theory is formulated in terms of the electric field components at the vicinity of perturbed discontinuities. The adjoint sensitivities are computed using at most one extra finite-difference time-domain (FDTD) simulation regardless of the number of parameters. Our approach is illustrated through the sensitivity analysis of an add-drop coupler consisting of a square ring resonator between two parallel waveguides. The computed adjoint sensitivities of the scattering parameters are compared with those obtained using the accurate but computationally expensive central finite difference approach.

Implementation of 5-layer thermal diffusion scheme in weather research and forecasting model with Intel Many Integrated Cores

Science.gov (United States)

Huang, Melin; Huang, Bormin; Huang, Allen H.

2014-10-01

For weather forecasting and research, the Weather Research and Forecasting (WRF) model has been developed, consisting of several components such as dynamic solvers and physical simulation modules. WRF includes several Land- Surface Models (LSMs). The LSMs use atmospheric information, the radiative and precipitation forcing from the surface layer scheme, the radiation scheme, and the microphysics/convective scheme all together with the land's state variables and land-surface properties, to provide heat and moisture fluxes over land and sea-ice points. The WRF 5-layer thermal diffusion simulation is an LSM based on the MM5 5-layer soil temperature model with an energy budget that includes radiation, sensible, and latent heat flux. The WRF LSMs are very suitable for massively parallel computation as there are no interactions among horizontal grid points. The features, efficient parallelization and vectorization essentials, of Intel Many Integrated Core (MIC) architecture allow us to optimize this WRF 5-layer thermal diffusion scheme. In this work, we present the results of the computing performance on this scheme with Intel MIC architecture. Our results show that the MIC-based optimization improved the performance of the first version of multi-threaded code on Xeon Phi 5110P by a factor of 2.1x. Accordingly, the same CPU-based optimizations improved the performance on Intel Xeon E5- 2603 by a factor of 1.6x as compared to the first version of multi-threaded code.

Extension of self-seeding scheme with single crystal monochromator to lower energy <5 keV as a way to generate multi-TW scale pulses at the European XFEL

Energy Technology Data Exchange (ETDEWEB)

Geloni, Gianluca [European XFEL GmbH, Hamburg (Germany); Kocharyan, Vitali; Saldin, Evgeni [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

2012-07-15

We propose a use of the self-seeding scheme with single crystal monochromator to produce high power, fully-coherent pulses for applications at a dedicated bio-imaging beamline at the European X-ray FEL in the photon energy range between 3.5 keV and 5 keV. We exploit the C(111) Bragg reflection ({pi}-polarization) in diamond crystals with a thickness of 0.1 mm, and we show that, by tapering the 40 cells of the SASE3 type undulator the FEL power can reach up to 2 TW in the entire photon energy range. The present design assumes the use of a nominal electron bunch with charge 0.1 nC at nominal electron beam energy 17.5 GeV. The main application of the scheme proposed in this work is for single shot imaging of individual protein molecules. (orig.)

Extension of self-seeding scheme with single crystal monochromator to lower energy <5 keV as a way to generate multi-TW scale pulses at the European XFEL

International Nuclear Information System (INIS)

Geloni, Gianluca; Kocharyan, Vitali; Saldin, Evgeni

2012-07-01

We propose a use of the self-seeding scheme with single crystal monochromator to produce high power, fully-coherent pulses for applications at a dedicated bio-imaging beamline at the European X-ray FEL in the photon energy range between 3.5 keV and 5 keV. We exploit the C(111) Bragg reflection (π-polarization) in diamond crystals with a thickness of 0.1 mm, and we show that, by tapering the 40 cells of the SASE3 type undulator the FEL power can reach up to 2 TW in the entire photon energy range. The present design assumes the use of a nominal electron bunch with charge 0.1 nC at nominal electron beam energy 17.5 GeV. The main application of the scheme proposed in this work is for single shot imaging of individual protein molecules. (orig.)

Geostatistical and adjoint sensitivity techniques applied to a conceptual model of ground-water flow in the Paradox Basin, Utah

International Nuclear Information System (INIS)

Metcalfe, D.E.; Campbell, J.E.; RamaRao, B.S.; Harper, W.V.; Battelle Project Management Div., Columbus, OH)

1985-01-01

Sensitivity and uncertainty analysis are important components of performance assessment activities for potential high-level radioactive waste repositories. The application of geostatistical and adjoint sensitivity techniques to aid in the calibration of an existing conceptual model of ground-water flow is demonstrated for the Leadville Limestone in Paradox Basin, Utah. The geostatistical method called kriging is used to statistically analyze the measured potentiometric data for the Leadville. This analysis consists of identifying anomalous data and data trends and characterizing the correlation structure between data points. Adjoint sensitivity analysis is then performed to aid in the calibration of a conceptual model of ground-water flow to the Leadville measured potentiometric data. Sensitivity derivatives of the fit between the modeled Leadville potentiometric surface and the measured potentiometric data to model parameters and boundary conditions are calculated by the adjoint method. These sensitivity derivatives are used to determine which model parameter and boundary condition values should be modified to most efficiently improve the fit of modeled to measured potentiometric conditions

The Adjoint Monte Carlo - a viable option for efficient radiotherapy treatment planning

Energy Technology Data Exchange (ETDEWEB)

Goldstein, M [Israel Atomic Energy Commission, Beersheba (Israel). Nuclear Research Center-Negev

1996-12-01

In cancer therapy using collimated beams of photons, the radiation oncologist must determine a set of beams that delivers the required dose to each point in the tumor and minimizes the risk of damage to the healthy tissue and vital organs. Currently, the oncologist determines these beams iteratively, by using a sequence of dose calculations using approximate numerical methods. In this paper, a more accurate and potentially faster approach, based on the Adjoint Monte Carlo method, is presented (authors).

Development of CO2 inversion system based on the adjoint of the global coupled transport model

Science.gov (United States)

Belikov, Dmitry; Maksyutov, Shamil; Chevallier, Frederic; Kaminski, Thomas; Ganshin, Alexander; Blessing, Simon

2014-05-01

We present the development of an inverse modeling system employing an adjoint of the global coupled transport model consisting of the National Institute for Environmental Studies (NIES) Eulerian transport model (TM) and the Lagrangian plume diffusion model (LPDM) FLEXPART. NIES TM is a three-dimensional atmospheric transport model, which solves the continuity equation for a number of atmospheric tracers on a grid spanning the entire globe. Spatial discretization is based on a reduced latitude-longitude grid and a hybrid sigma-isentropic coordinate in the vertical. NIES TM uses a horizontal resolution of 2.5°×2.5°. However, to resolve synoptic-scale tracer distributions and to have the ability to optimize fluxes at resolutions of 0.5° and higher we coupled NIES TM with the Lagrangian model FLEXPART. The Lagrangian component of the forward and adjoint models uses precalculated responses of the observed concentration to the surface fluxes and 3-D concentrations field simulated with the FLEXPART model. NIES TM and FLEXPART are driven by JRA-25/JCDAS reanalysis dataset. Construction of the adjoint of the Lagrangian part is less complicated, as LPDMs calculate the sensitivity of measurements to the surrounding emissions field by tracking a large number of "particles" backwards in time. Developing of the adjoint to Eulerian part was performed with automatic differentiation tool the Transformation of Algorithms in Fortran (TAF) software (http://www.FastOpt.com). This method leads to the discrete adjoint of NIES TM. The main advantage of the discrete adjoint is that the resulting gradients of the numerical cost function are exact, even for nonlinear algorithms. The overall advantages of our method are that: 1. No code modification of Lagrangian model is required, making it applicable to combination of global NIES TM and any Lagrangian model; 2. Once run, the Lagrangian output can be applied to any chemically neutral gas; 3. High-resolution results can be obtained over

A Security Scheme of 5G Ultradense Network Based on the Implicit Certificate

Directory of Open Access Journals (Sweden)

Zhonglin Chen

2018-01-01

Full Text Available The ultradense network (UDN is one of the most promising technologies in the fifth generation (5G to address the network system capacity issue. It can enhance spatial reuse through the flexible, intensive deployment of small base stations. A universal 5G UDN architecture is necessary to realize the autonomous and dynamic deployment of small base stations. However, the security of the 5G UDN is still in its infancy, and the data communication security among the network entities is facing new challenges. In this paper, we proposed a new security based on implicit certificate (IC scheme; the scheme solves the security problem among the access points (APs in a dynamic APs group (APG and between the AP and user equipment (UE. We present each phase regarding how two network entities obtain the Elliptic Curve Qu-Vanstone (ECQV implicit certificate scheme, verify each other’s identity, and share keys in an UDN. Finally, we extensively analyze our lightweight security communication model in terms of security and performance. The simulation on network bandwidth evaluation is also conducted to prove the efficiency of the solution.

Adjoint sensitivity studies of loop current and eddy shedding in the Gulf of Mexico

KAUST Repository

Gopalakrishnan, Ganesh; Cornuelle, Bruce D.; Hoteit, Ibrahim

2013-01-01

Adjoint model sensitivity analyses were applied for the loop current (LC) and its eddy shedding in the Gulf of Mexico (GoM) using the MIT general circulation model (MITgcm). The circulation in the GoM is mainly driven by the energetic LC and subsequent LC eddy separation. In order to understand which ocean regions and features control the evolution of the LC, including anticyclonic warm-core eddy shedding in the GoM, forward and adjoint sensitivities with respect to previous model state and atmospheric forcing were computed using the MITgcm and its adjoint. Since the validity of the adjoint model sensitivities depends on the capability of the forward model to simulate the real LC system and the eddy shedding processes, a 5 year (2004–2008) forward model simulation was performed for the GoM using realistic atmospheric forcing, initial, and boundary conditions. This forward model simulation was compared to satellite measurements of sea-surface height (SSH) and sea-surface temperature (SST), and observed transport variability. Despite realistic mean state, standard deviations, and LC eddy shedding period, the simulated LC extension shows less variability and more regularity than the observations. However, the model is suitable for studying the LC system and can be utilized for examining the ocean influences leading to a simple, and hopefully generic LC eddy separation in the GoM. The adjoint sensitivities of the LC show influences from the Yucatan Channel (YC) flow and Loop Current Frontal Eddy (LCFE) on both LC extension and eddy separation, as suggested by earlier work. Some of the processes that control LC extension after eddy separation differ from those controlling eddy shedding, but include YC through-flow. The sensitivity remains stable for more than 30 days and moves generally upstream, entering the Caribbean Sea. The sensitivities of the LC for SST generally remain closer to the surface and move at speeds consistent with advection by the high-speed core of

Adjoint sensitivity studies of loop current and eddy shedding in the Gulf of Mexico

KAUST Repository

Gopalakrishnan, Ganesh

2013-07-01

Adjoint model sensitivity analyses were applied for the loop current (LC) and its eddy shedding in the Gulf of Mexico (GoM) using the MIT general circulation model (MITgcm). The circulation in the GoM is mainly driven by the energetic LC and subsequent LC eddy separation. In order to understand which ocean regions and features control the evolution of the LC, including anticyclonic warm-core eddy shedding in the GoM, forward and adjoint sensitivities with respect to previous model state and atmospheric forcing were computed using the MITgcm and its adjoint. Since the validity of the adjoint model sensitivities depends on the capability of the forward model to simulate the real LC system and the eddy shedding processes, a 5 year (2004–2008) forward model simulation was performed for the GoM using realistic atmospheric forcing, initial, and boundary conditions. This forward model simulation was compared to satellite measurements of sea-surface height (SSH) and sea-surface temperature (SST), and observed transport variability. Despite realistic mean state, standard deviations, and LC eddy shedding period, the simulated LC extension shows less variability and more regularity than the observations. However, the model is suitable for studying the LC system and can be utilized for examining the ocean influences leading to a simple, and hopefully generic LC eddy separation in the GoM. The adjoint sensitivities of the LC show influences from the Yucatan Channel (YC) flow and Loop Current Frontal Eddy (LCFE) on both LC extension and eddy separation, as suggested by earlier work. Some of the processes that control LC extension after eddy separation differ from those controlling eddy shedding, but include YC through-flow. The sensitivity remains stable for more than 30 days and moves generally upstream, entering the Caribbean Sea. The sensitivities of the LC for SST generally remain closer to the surface and move at speeds consistent with advection by the high-speed core of

Self-Tuning Control Scheme Based on the Robustness σ-Modification Approach

Directory of Open Access Journals (Sweden)

Nabiha Touijer

2017-01-01

Full Text Available This paper deals with the self-tuning control problem of linear systems described by autoregressive exogenous (ARX mathematical models in the presence of unmodelled dynamics. An explicit scheme of control is described, which we use a recursive algorithm on the basis of the robustness σ-modification approach to estimate the parameters of the system, to solve the problem of regulation tracking of the system. This approach was designed with the assumptions that the norm of the vector of the parameters is well-known. A new quadratic criterion is proposed to develop a modified recursive least squares (M-RLS algorithm with σ-modification. The stability condition of the proposed estimation scheme is proved using the concepts of the small gain theorem. The effectiveness and reliability of the proposed M-RLS algorithm are shown by an illustrative simulation example. The effectiveness of the described explicit self-tuning control scheme is demonstrated by simulation results of the cruise control system for a vehicle.

Toward regional-scale adjoint tomography in the deep earth

Science.gov (United States)

Masson, Y.; Romanowicz, B. A.

2013-12-01

Thanks to the development of efficient numerical computation methods, such as the Spectral Element Method (SEM) and to the increasing power of computer clusters, it is now possible to obtain regional-scale images of the Earth's interior using adjoint-tomography (e.g. Tape, C., et al., 2009). As for now, these tomographic models are limited to the upper layers of the earth, i.e., they provide us with high-resolution images of the crust and the upper part of the mantle. Given the gigantic amount of calculation it represents, obtaing similar models at the global scale (i.e. images of the entire Earth) seems out of reach at the moment. Furthermore, it's likely that the first generation of such global adjoint tomographic models will have a resolution significantly smaller than the current regional models. In order to image regions of interests in the deep Earth, such as plumes, slabs or large low shear velocity provinces (LLSVPs), while keeping the computation tractable, we are developing new tools that will allow us to perform regional-scale adjoint-tomography at arbitrary depths. In a recent study (Masson et al., 2013), we showed that a numerical equivalent of the time reversal mirrors used in experimental acoustics permits to confine the wave propagation computations (i.e. using SEM simulations) inside the region to be imaged. With this ability to limit wave propagation modeling inside a region of interest, obtaining the adjoint sensitivity kernels needed for tomographic imaging is only two steps further. First, the local wavefield modeling needs to be coupled with field extrapolation techniques in order to obtain synthetic seismograms at the surface of the earth. These seismograms will account for the 3D structure inside the region of interest in a quasi-exact manner. We will present preliminary results where the field-extrapolation is performed using Green's function computed in a 1D Earth model thanks to the Direct Solution Method (DSM). Once synthetic seismograms

Self-consistent clustering analysis: an efficient multiscale scheme for inelastic heterogeneous materials

Energy Technology Data Exchange (ETDEWEB)

Liu, Z.; Bessa, M. A.; Liu, W.K.

2017-10-25

A predictive computational theory is shown for modeling complex, hierarchical materials ranging from metal alloys to polymer nanocomposites. The theory can capture complex mechanisms such as plasticity and failure that span across multiple length scales. This general multiscale material modeling theory relies on sound principles of mathematics and mechanics, and a cutting-edge reduced order modeling method named self-consistent clustering analysis (SCA) [Zeliang Liu, M.A. Bessa, Wing Kam Liu, “Self-consistent clustering analysis: An efficient multi-scale scheme for inelastic heterogeneous materials,” Comput. Methods Appl. Mech. Engrg. 306 (2016) 319–341]. SCA reduces by several orders of magnitude the computational cost of micromechanical and concurrent multiscale simulations, while retaining the microstructure information. This remarkable increase in efficiency is achieved with a data-driven clustering method. Computationally expensive operations are performed in the so-called offline stage, where degrees of freedom (DOFs) are agglomerated into clusters. The interaction tensor of these clusters is computed. In the online or predictive stage, the Lippmann-Schwinger integral equation is solved cluster-wise using a self-consistent scheme to ensure solution accuracy and avoid path dependence. To construct a concurrent multiscale model, this scheme is applied at each material point in a macroscale structure, replacing a conventional constitutive model with the average response computed from the microscale model using just the SCA online stage. A regularized damage theory is incorporated in the microscale that avoids the mesh and RVE size dependence that commonly plagues microscale damage calculations. The SCA method is illustrated with two cases: a carbon fiber reinforced polymer (CFRP) structure with the concurrent multiscale model and an application to fatigue prediction for additively manufactured metals. For the CFRP problem, a speed up estimated to be about

Smartphone-Based Patients' Activity Recognition by Using a Self-Learning Scheme for Medical Monitoring.

Science.gov (United States)

Guo, Junqi; Zhou, Xi; Sun, Yunchuan; Ping, Gong; Zhao, Guoxing; Li, Zhuorong

2016-06-01

Smartphone based activity recognition has recently received remarkable attention in various applications of mobile health such as safety monitoring, fitness tracking, and disease prediction. To achieve more accurate and simplified medical monitoring, this paper proposes a self-learning scheme for patients' activity recognition, in which a patient only needs to carry an ordinary smartphone that contains common motion sensors. After the real-time data collection though this smartphone, we preprocess the data using coordinate system transformation to eliminate phone orientation influence. A set of robust and effective features are then extracted from the preprocessed data. Because a patient may inevitably perform various unpredictable activities that have no apriori knowledge in the training dataset, we propose a self-learning activity recognition scheme. The scheme determines whether there are apriori training samples and labeled categories in training pools that well match with unpredictable activity data. If not, it automatically assembles these unpredictable samples into different clusters and gives them new category labels. These clustered samples combined with the acquired new category labels are then merged into the training dataset to reinforce recognition ability of the self-learning model. In experiments, we evaluate our scheme using the data collected from two postoperative patient volunteers, including six labeled daily activities as the initial apriori categories in the training pool. Experimental results demonstrate that the proposed self-learning scheme for activity recognition works very well for most cases. When there exist several types of unseen activities without any apriori information, the accuracy reaches above 80 % after the self-learning process converges.

Tracking the maximum efficiency point for the FC system based on extremum seeking scheme to control the air flow

International Nuclear Information System (INIS)

Bizon, Nicu

2014-01-01

Highlights: • The Maximum Efficiency Point (MEP) is tracked based on air flow rate. • The proposed Extremum Seeking (ES) control assures high performances. • About 10 kW/s search speed and 99.99% stationary accuracy can be obtained. • The energy efficiency increases with 3–12%, according to the power losses. • The control strategy is robust based on self-optimizing ES scheme proposed. - Abstract: An advanced control of the air compressor for the Proton Exchange Membrane Fuel Cell (PEMFC) system is proposed in this paper based on Extremum Seeking (ES) control scheme. The FC net power is mainly depended on the air and hydrogen flow rate and pressure, and heat and water management. This paper proposes to compute the optimal value for the air flow rate based on the advanced ES control scheme in order to maximize the FC net power. In this way, the Maximum Efficiency Point (MEP) will be tracked in real time, with about 10 kW/s search speed and a stationary accuracy of 0.99. Thus, energy efficiency will be close to the maximum value that can be obtained for a given PEMFC stack and compressor group under dynamic load. It is shown that the MEP tracking allows an increasing of the FC net power with 3–12%, depending on the percentage of the FC power supplied to the compressor and the level of the load power. Simulations shows that the performances mentioned above are effective

A maximum power point tracking scheme for a 1kw stand-alone ...

African Journals Online (AJOL)

A maximum power point tracking scheme for a 1kw stand-alone solar energy based power supply. ... Nigerian Journal of Technology ... A method for efficiently maximizing the output power of a solar panel supplying a load or battery bus under ...

Magnetic Fixed Points and Emergent Supersymmetry

DEFF Research Database (Denmark)

Antipin, Oleg; Mojaza, Matin; Pica, Claudio

2013-01-01

We establish in perturbation theory the existence of fixed points along the renormalization group flow for QCD with an adjoint Weyl fermion and scalar matter reminiscent of magnetic duals of QCD [1-3]. We classify the fixed points by analyzing their basin of attraction. We discover that among...

Running coupling in SU(2) gauge theory with two adjoint fermions

DEFF Research Database (Denmark)

Rantaharju, Jarno; Rantalaiho, Teemu; Rummukainen, Kari

2016-01-01

We study SU(2) gauge theory with two Dirac fermions in the adjoint representation of the gauge group on the lattice. Using clover improved Wilson fermion action with hypercubic truncated stout smearing we perform simulations at larger coupling than before. We measure the evolution of the coupling...... with the existence of a fixed point in the interval 2.2g∗23. We also measure the anomalous dimension and find that its value at the fixed point is γ∗≃0.2±0.03....... constant using the step scaling method with the Schrödinger functional and study the remaining discretization effects. At weak coupling we observe significant discretization effects, which make it difficult to obtain a fully controlled continuum limit. Nevertheless, the data remains consistent...

Self-match based on polling scheme for passive optical network monitoring

Science.gov (United States)

Zhang, Xuan; Guo, Hao; Jia, Xinhong; Liao, Qinghua

2018-06-01

We propose a self-match based on polling scheme for passive optical network monitoring. Each end-user is equipped with an optical matcher that exploits only the specific length patchcord and two different fiber Bragg gratings with 100% reflectivity. The simple and low-cost scheme can greatly simplify the final recognition processing of the network link status and reduce the sensitivity of the photodetector. We analyze the time-domain relation between reflected pulses and establish the calculation model to evaluate the false alarm rate. The feasibility of the proposed scheme and the validity of the time-domain relation analysis are experimentally demonstrated.

Construction of adjoint operators for coupled equations depending on different variables

International Nuclear Information System (INIS)

Hoogenboom, J.E.

1986-01-01

A procedure is described for the construction of the adjoint operator matrix in case of coupled equations defining quantities that depend on different sets of variables. This case is not properly treated in the literature. From this procedure a simple rule can be deduced for the construction of such adjoint operator matrices

Scattering properties of point dipole interactions

DEFF Research Database (Denmark)

Zolotaryuk, Alexander; Christiansen, Peter Leth; Iermakova, S.V.

2006-01-01

dipole interactions with a renormalized coupling constant are analysed. Depending on the parameter values, all these interactions being self-adjoint extensions of the one-dimensional Schrodinger operator are shown to be divided into four types: (i) interactions will full transparency, (ii) non...

A generalized adjoint framework for sensitivity and global error estimation in time-dependent nuclear reactor simulations

International Nuclear Information System (INIS)

Stripling, H.F.; Anitescu, M.; Adams, M.L.

2013-01-01

Highlights: ► We develop an abstract framework for computing the adjoint to the neutron/nuclide burnup equations posed as a system of differential algebraic equations. ► We validate use of the adjoint for computing both sensitivity to uncertain inputs and for estimating global time discretization error. ► Flexibility of the framework is leveraged to add heat transfer physics and compute its adjoint without a reformulation of the adjoint system. ► Such flexibility is crucial for high performance computing applications. -- Abstract: We develop a general framework for computing the adjoint variable to nuclear engineering problems governed by a set of differential–algebraic equations (DAEs). The nuclear engineering community has a rich history of developing and applying adjoints for sensitivity calculations; many such formulations, however, are specific to a certain set of equations, variables, or solution techniques. Any change or addition to the physics model would require a reformulation of the adjoint problem and substantial difficulties in its software implementation. In this work we propose an abstract framework that allows for the modification and expansion of the governing equations, leverages the existing theory of adjoint formulation for DAEs, and results in adjoint equations that can be used to efficiently compute sensitivities for parametric uncertainty quantification. Moreover, as we justify theoretically and demonstrate numerically, the same framework can be used to estimate global time discretization error. We first motivate the framework and show that the coupled Bateman and transport equations, which govern the time-dependent neutronic behavior of a nuclear reactor, may be formulated as a DAE system with a power constraint. We then use a variational approach to develop the parameter-dependent adjoint framework and apply existing theory to give formulations for sensitivity and global time discretization error estimates using the adjoint

The classes of the quasihomogeneous Hilbert schemes of points on the plane

NARCIS (Netherlands)

Buryak, A.

2012-01-01

Abstract: In this paper we give a formula for the classes (in the Grothendieck ring of complex quasi-projective varieties) of irreducible components of -quasi-homogeneous Hilbert schemes of points on the plane. We find a new simple geometric interpretation of the -Catalan numbers. Finally, we

Variation estimation of the averaged cross sections in the direct and adjoint fluxes; Estimativa das variacoes das secoes de choque mediadas nos fluxos direto e adjunto

Energy Technology Data Exchange (ETDEWEB)

Cardoso, Carlos Eduardo Santos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia

1995-12-31

There are several applications of the perturbation theory to specifics problems of reactor physics, such as nonuniform fuel burnup, nonuniform poison accumulation and evaluations of Doppler effects on reactivity. The neutron fluxes obtained from the solutions of direct and adjoint diffusion equations, are used in these applications. In the adjoint diffusion equation has been used the group constants averaged in the energy-dependent direct neutron flux, that it is not theoretically consistent. In this paper it is presented a method to calculate the energy-dependent adjoint neutron flux, to obtain the average group-constant that will be used in the adjoint diffusion equation. The method is based on the solution of the adjoint neutron balance equations, that were derived for a two regions cell. (author). 5 refs, 2 figs, 1 tab.

An eddy-permitting, dynamically consistent adjoint-based assimilation system for the tropical Pacific: Hindcast experiments in 2000

KAUST Repository

Hoteit, Ibrahim; Cornuelle, B.; Heimbach, P.

2010-01-01

An eddy-permitting adjoint-based assimilation system has been implemented to estimate the state of the tropical Pacific Ocean. The system uses the Massachusetts Institute of Technology's general circulation model and its adjoint. The adjoint method

Higher-Order Scheme-Independent Calculations of Physical Quantities in the Conformal Phase of a Gauge Theory

DEFF Research Database (Denmark)

Ryttov, Thomas A.; Shrock, Robert

2017-01-01

, adjoint, and symmetric rank-2 tensor representation are considered. We present scheme-independent calculations of the anomalous dimension $\\gamma_{\\bar\\psi\\psi,IR}$ to $O(\\Delta_f^4)$ and $\\beta'_{IR}$ to $O(\\Delta_f^5)$ at this IRFP, where $\\Delta_f$ is an $N_f$-dependent expansion parameter. Comparisons...... are made with conventional $n$-loop calculations and lattice measurements. As a test of the accuracy of the $\\Delta_f$ expansion, we calculate $\\gamma_{\\bar\\psi\\psi,IR}$ to $O(\\Delta_f^3)$ in ${\\cal N}=1$ SU($N_c$) supersymmetric quantum chromodynamics and find complete agreement, to this order...

Use of adjoint methods in the probabilistic finite element approach to fracture mechanics

Science.gov (United States)

Liu, Wing Kam; Besterfield, Glen; Lawrence, Mark; Belytschko, Ted

1988-01-01

The adjoint method approach to probabilistic finite element methods (PFEM) is presented. When the number of objective functions is small compared to the number of random variables, the adjoint method is far superior to the direct method in evaluating the objective function derivatives with respect to the random variables. The PFEM is extended to probabilistic fracture mechanics (PFM) using an element which has the near crack-tip singular strain field embedded. Since only two objective functions (i.e., mode I and II stress intensity factors) are needed for PFM, the adjoint method is well suited.

Learning from peer support schemes--can prison listeners support offenders who self-injure in custody?

Science.gov (United States)

Griffiths, Louise; Bailey, Di

2015-01-01

The purpose of this paper is to critically evaluate the current evidence for peer support in prisons, in particular its contribution to working with prisoners who self-injure and the extent to which the success of peer support schemes such as the prison listeners, hinges upon staff's willingness to engage with the initiative. The review was constructed by using primary and secondary terms to search the literature. The studies focused on peer support in custody with reference to mental health and self-injury. Searches identified papers on the prison listener scheme and staff perspectives on prison peer support, as these formed a central focus of the review. Studies were excluded from the review if the participants' behaviours was explicitly linked to suicidal intent, as the review focused on self-injury as a coping strategy. A total of 24 studies were selected according to specific inclusion criteria (six were grey literature, 18 academic literature). Of the 24 studies ten studies focused on peer support and self-injury. Of the 24 studies the listener scheme was the focus of 16 studies, of these 16 studies self-injury and the listener scheme was a focus of eight studies. Evidence from the review suggests that prison peer support could be considered on a continuum depending on the different degrees of peer involvement.

Application of a general self-consistency scheme in the linear combination of atomic orbitals formalism to the electronic and structural properties of Si and W

International Nuclear Information System (INIS)

Chan, C.T.; Vanderbilt, D.; Louie, S.G.; Materials and Molecular Research Division, Lawrence Berkeley Laboratory, University of California, Berkeley, California 94720)

1986-01-01

We present a general self-consistency procedure formulated in momentum space for electronic structure and total-energy calculations of crystalline solids. It is shown that both the charge density and the change in the Hamiltonian matrix elements in each iteration can be calculated in a straight-forward fashion once a set of overlap matrices is computed. The present formulation has the merit of bringing the self-consistency problem for different basis sets to the same footing. The scheme is used to extend a first-principles pseudopotential linear combination of Gaussian orbitals method to full point-by-point self-consistency, without refitting of potentials. It is shown that the set of overlap matrices can be calculated very efficiently if we exploit the translational and space-group symmetries of the system under consideration. This scheme has been applied to study the structural and electronic properties of Si and W, prototypical systems of very different bonding properties. The results agree well with experiment and other calculations. The fully self-consistent results are compared with those obtained by a variational procedure [J. R. Chelikowsky and S. G. Louie, Phys. Rev. B 29, 3470 (1984)]. We find that the structural properties for bulk Si and W (both systems have no interatomic charge transfer) can be treated accurately by the variational procedure. However, full self-consistency is needed for an accurate description of the band energies

GPU-accelerated adjoint algorithmic differentiation

Science.gov (United States)

Gremse, Felix; Höfter, Andreas; Razik, Lukas; Kiessling, Fabian; Naumann, Uwe

2016-03-01

Many scientific problems such as classifier training or medical image reconstruction can be expressed as minimization of differentiable real-valued cost functions and solved with iterative gradient-based methods. Adjoint algorithmic differentiation (AAD) enables automated computation of gradients of such cost functions implemented as computer programs. To backpropagate adjoint derivatives, excessive memory is potentially required to store the intermediate partial derivatives on a dedicated data structure, referred to as the ;tape;. Parallelization is difficult because threads need to synchronize their accesses during taping and backpropagation. This situation is aggravated for many-core architectures, such as Graphics Processing Units (GPUs), because of the large number of light-weight threads and the limited memory size in general as well as per thread. We show how these limitations can be mediated if the cost function is expressed using GPU-accelerated vector and matrix operations which are recognized as intrinsic functions by our AAD software. We compare this approach with naive and vectorized implementations for CPUs. We use four increasingly complex cost functions to evaluate the performance with respect to memory consumption and gradient computation times. Using vectorization, CPU and GPU memory consumption could be substantially reduced compared to the naive reference implementation, in some cases even by an order of complexity. The vectorization allowed usage of optimized parallel libraries during forward and reverse passes which resulted in high speedups for the vectorized CPU version compared to the naive reference implementation. The GPU version achieved an additional speedup of 7.5 ± 4.4, showing that the processing power of GPUs can be utilized for AAD using this concept. Furthermore, we show how this software can be systematically extended for more complex problems such as nonlinear absorption reconstruction for fluorescence-mediated tomography.

Fast parallel algorithms for the x-ray transform and its adjoint.

Science.gov (United States)

Gao, Hao

2012-11-01

Iterative reconstruction methods often offer better imaging quality and allow for reconstructions with lower imaging dose than classical methods in computed tomography. However, the computational speed is a major concern for these iterative methods, for which the x-ray transform and its adjoint are two most time-consuming components. The speed issue becomes even notable for the 3D imaging such as cone beam scans or helical scans, since the x-ray transform and its adjoint are frequently computed as there is usually not enough computer memory to save the corresponding system matrix. The purpose of this paper is to optimize the algorithm for computing the x-ray transform and its adjoint, and their parallel computation. The fast and highly parallelizable algorithms for the x-ray transform and its adjoint are proposed for the infinitely narrow beam in both 2D and 3D. The extension of these fast algorithms to the finite-size beam is proposed in 2D and discussed in 3D. The CPU and GPU codes are available at https://sites.google.com/site/fastxraytransform. The proposed algorithm is faster than Siddon's algorithm for computing the x-ray transform. In particular, the improvement for the parallel computation can be an order of magnitude. The authors have proposed fast and highly parallelizable algorithms for the x-ray transform and its adjoint, which are extendable for the finite-size beam. The proposed algorithms are suitable for parallel computing in the sense that the computational cost per parallel thread is O(1).

Adjoint optimization of natural convection problems: differentially heated cavity

Science.gov (United States)

Saglietti, Clio; Schlatter, Philipp; Monokrousos, Antonios; Henningson, Dan S.

2017-12-01

Optimization of natural convection-driven flows may provide significant improvements to the performance of cooling devices, but a theoretical investigation of such flows has been rarely done. The present paper illustrates an efficient gradient-based optimization method for analyzing such systems. We consider numerically the natural convection-driven flow in a differentially heated cavity with three Prandtl numbers (Pr=0.15{-}7) at super-critical conditions. All results and implementations were done with the spectral element code Nek5000. The flow is analyzed using linear direct and adjoint computations about a nonlinear base flow, extracting in particular optimal initial conditions using power iteration and the solution of the full adjoint direct eigenproblem. The cost function for both temperature and velocity is based on the kinetic energy and the concept of entransy, which yields a quadratic functional. Results are presented as a function of Prandtl number, time horizons and weights between kinetic energy and entransy. In particular, it is shown that the maximum transient growth is achieved at time horizons on the order of 5 time units for all cases, whereas for larger time horizons the adjoint mode is recovered as optimal initial condition. For smaller time horizons, the influence of the weights leads either to a concentric temperature distribution or to an initial condition pattern that opposes the mean shear and grows according to the Orr mechanism. For specific cases, it could also been shown that the computation of optimal initial conditions leads to a degenerate problem, with a potential loss of symmetry. In these situations, it turns out that any initial condition lying in a specific span of the eigenfunctions will yield exactly the same transient amplification. As a consequence, the power iteration converges very slowly and fails to extract all possible optimal initial conditions. According to the authors' knowledge, this behavior is illustrated here for

Multi-Layer Soft Frequency Reuse Scheme for 5G Heterogeneous Cellular Networks

DEFF Research Database (Denmark)

Shakir, Md. Hossain; Tariq, Faisal; Safdar, Ghazanfar

2017-01-01

Heterogeneous network (HetNet) is a promising cell deployment technique where low power access points are deployed overlaid on a macrocell system. It attains high throughput by intelligently reusing spectrum, and brings a trade-off between energy- and spectral-efficiency. An efficient resource...... allocation strategy is required to significantly improve its throughput in a bid to meet the fifth-generation (5G) high data rate requirements. In this correspondence, a new resource allocation scheme for HetNet, called multi-level soft frequency reuse for HetNet (ML-SFR HetNet), is proposed which increases...... the throughput several fold. We derived spectrum and power allocation expression for a generalized HetNet scenario. In addition, analytical expressions for the throughput and area spectral efficiency (ASE) are also developed. The simulations results demonstrates the efficiency of the proposed scheme which...

Lecture 1. Monte Carlo basics. Lecture 2. Adjoint Monte Carlo. Lecture 3. Coupled Forward-Adjoint calculations

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, J.E. [Delft University of Technology, Interfaculty Reactor Institute, Delft (Netherlands)

2000-07-01

The Monte Carlo method is a statistical method to solve mathematical and physical problems using random numbers. The principle of the methods will be demonstrated for a simple mathematical problem and for neutron transport. Various types of estimators will be discussed, as well as generally applied variance reduction methods like splitting, Russian roulette and importance biasing. The theoretical formulation for solving eigenvalue problems for multiplying systems will be shown. Some reflections will be given about the applicability of the Monte Carlo method, its limitations and its future prospects for reactor physics calculations. Adjoint Monte Carlo is a Monte Carlo game to solve the adjoint neutron (or photon) transport equation. The adjoint transport equation can be interpreted in terms of simulating histories of artificial particles, which show properties of neutrons that move backwards in history. These particles will start their history at the detector from which the response must be estimated and give a contribution to the estimated quantity when they hit or pass through the neutron source. Application to multigroup transport formulation will be demonstrated Possible implementation for the continuous energy case will be outlined. The inherent advantages and disadvantages of the method will be discussed. The Midway Monte Carlo method will be presented for calculating a detector response due to a (neutron or photon) source. A derivation will be given of the basic formula for the Midway Monte Carlo method The black absorber technique, allowing for a cutoff of particle histories when reaching the midway surface in one of the calculations will be derived. An extension of the theory to coupled neutron-photon problems is given. The method will be demonstrated for an oil well logging problem, comprising a neutron source in a borehole and photon detectors to register the photons generated by inelastic neutron scattering. (author)

Lecture 1. Monte Carlo basics. Lecture 2. Adjoint Monte Carlo. Lecture 3. Coupled Forward-Adjoint calculations

International Nuclear Information System (INIS)

Hoogenboom, J.E.

2000-01-01

The Monte Carlo method is a statistical method to solve mathematical and physical problems using random numbers. The principle of the methods will be demonstrated for a simple mathematical problem and for neutron transport. Various types of estimators will be discussed, as well as generally applied variance reduction methods like splitting, Russian roulette and importance biasing. The theoretical formulation for solving eigenvalue problems for multiplying systems will be shown. Some reflections will be given about the applicability of the Monte Carlo method, its limitations and its future prospects for reactor physics calculations. Adjoint Monte Carlo is a Monte Carlo game to solve the adjoint neutron (or photon) transport equation. The adjoint transport equation can be interpreted in terms of simulating histories of artificial particles, which show properties of neutrons that move backwards in history. These particles will start their history at the detector from which the response must be estimated and give a contribution to the estimated quantity when they hit or pass through the neutron source. Application to multigroup transport formulation will be demonstrated Possible implementation for the continuous energy case will be outlined. The inherent advantages and disadvantages of the method will be discussed. The Midway Monte Carlo method will be presented for calculating a detector response due to a (neutron or photon) source. A derivation will be given of the basic formula for the Midway Monte Carlo method The black absorber technique, allowing for a cutoff of particle histories when reaching the midway surface in one of the calculations will be derived. An extension of the theory to coupled neutron-photon problems is given. The method will be demonstrated for an oil well logging problem, comprising a neutron source in a borehole and photon detectors to register the photons generated by inelastic neutron scattering. (author)

Hilbert scheme of points on cyclic quotient singularities of type (p,1)

OpenAIRE

Gyenge, Ádám

2016-01-01

In this note we investigate the generating series of the Euler characteristics of Hilbert scheme of points on cyclic quotient singularities of type (p,1). We link the appearing combinatorics to p-fountains, a generalization of the notion of fountain of coins. We obtain a representation of the generating series as coefficient of a two variable generating series.

A demonstration of adjoint methods for multi-dimensional remote sensing of the atmosphere and surface

International Nuclear Information System (INIS)

Martin, William G.K.; Hasekamp, Otto P.

2018-01-01

Highlights: • We demonstrate adjoint methods for atmospheric remote sensing in a two-dimensional setting. • Searchlight functions are used to handle the singularity of measurement response functions. • Adjoint methods require two radiative transfer calculations to evaluate the measurement misfit function and its derivatives with respect to all unknown parameters. • Synthetic retrieval studies show the scalability of adjoint methods to problems with thousands of measurements and unknown parameters. • Adjoint methods and the searchlight function technique are generalizable to 3D remote sensing. - Abstract: In previous work, we derived the adjoint method as a computationally efficient path to three-dimensional (3D) retrievals of clouds and aerosols. In this paper we will demonstrate the use of adjoint methods for retrieving two-dimensional (2D) fields of cloud extinction. The demonstration uses a new 2D radiative transfer solver (FSDOM). This radiation code was augmented with adjoint methods to allow efficient derivative calculations needed to retrieve cloud and surface properties from multi-angle reflectance measurements. The code was then used in three synthetic retrieval studies. Our retrieval algorithm adjusts the cloud extinction field and surface albedo to minimize the measurement misfit function with a gradient-based, quasi-Newton approach. At each step we compute the value of the misfit function and its gradient with two calls to the solver FSDOM. First we solve the forward radiative transfer equation to compute the residual misfit with measurements, and second we solve the adjoint radiative transfer equation to compute the gradient of the misfit function with respect to all unknowns. The synthetic retrieval studies verify that adjoint methods are scalable to retrieval problems with many measurements and unknowns. We can retrieve the vertically-integrated optical depth of moderately thick clouds as a function of the horizontal coordinate. It is also

Self-seeding scheme for the soft X-ray line at the European XFEL

International Nuclear Information System (INIS)

Geloni, Gianluca; Kocharyan, Vitali; Saldin, Evgeni

2012-02-01

This paper discusses the potential for enhancing the capabilities of the European FEL in the soft X-ray regime. A high longitudinal coherence will be the key to such performance upgrade. In order to reach this goal we study a very compact soft X-ray self-seeding scheme originally designed at SLAC. The scheme is based on a grating monochromator, and can be straightforwardly installed in the SASE3 undulator beamline at the European XFEL. For the European XFEL fully-coherent soft X-ray pulses are particularly valuable since they naturally support the extraction of more FEL power than at saturation by exploiting tapering in the tunable-gap SASE3 undulator. Tapering consists of a stepwise change of the undulator gap from segment to segment. Based on start-to-end simulations we show that soft X-ray FEL power reaches about 800 GW, that is about an order of magnitude higher than the SASE level at saturation (100 GW). The self-seeding setup studied in this work is extremely compact (about 5 m long), and cost-effective. This last characteristic may justify to consider it as a possible addition to the European XFEL capabilities from the very beginning of the operation phase. (orig.)

Self-seeding scheme for the soft X-ray line at the European XFEL

Energy Technology Data Exchange (ETDEWEB)

Geloni, Gianluca [European XFEL GmbH, Hamburg (Germany); Kocharyan, Vitali; Saldin, Evgeni [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

2012-02-15

This paper discusses the potential for enhancing the capabilities of the European FEL in the soft X-ray regime. A high longitudinal coherence will be the key to such performance upgrade. In order to reach this goal we study a very compact soft X-ray self-seeding scheme originally designed at SLAC. The scheme is based on a grating monochromator, and can be straightforwardly installed in the SASE3 undulator beamline at the European XFEL. For the European XFEL fully-coherent soft X-ray pulses are particularly valuable since they naturally support the extraction of more FEL power than at saturation by exploiting tapering in the tunable-gap SASE3 undulator. Tapering consists of a stepwise change of the undulator gap from segment to segment. Based on start-to-end simulations we show that soft X-ray FEL power reaches about 800 GW, that is about an order of magnitude higher than the SASE level at saturation (100 GW). The self-seeding setup studied in this work is extremely compact (about 5 m long), and cost-effective. This last characteristic may justify to consider it as a possible addition to the European XFEL capabilities from the very beginning of the operation phase. (orig.)

An Analysis on the Calculation Efficiency of the Responses Caused by the Biased Adjoint Fluxes in Hybrid Monte Carlo Simulation

International Nuclear Information System (INIS)

Khuat, Quang Huy; Kim, Song Hyun; Kim, Do Hyun; Shin, Chang Ho

2015-01-01

This technique is known as Consistent Adjoint Driven Importance Sampling (CADIS) method and it is implemented in SCALE code system. In the CADIS method, adjoint transport equation has to be solved to determine deterministic importance functions. Using the CADIS method, a problem was noted that the biased adjoint flux estimated by deterministic methods can affect the calculation efficiency and error. The biases of adjoint function are caused by the methodology, calculation strategy, tolerance of result calculated by the deterministic method and inaccurate multi-group cross section libraries. In this paper, a study to analyze the influence of the biased adjoint functions into Monte Carlo computational efficiency is pursued. In this study, a method to estimate the calculation efficiency was proposed for applying the biased adjoint fluxes in the CADIS approach. For a benchmark problem, the responses and FOMs using SCALE code system were evaluated as applying the adjoint fluxes. The results show that the biased adjoint fluxes significantly affects the calculation efficiencies

A response matrix method for slab-geometry discrete ordinates adjoint calculations in energy-dependent source-detector problems

Energy Technology Data Exchange (ETDEWEB)

Mansur, Ralph S.; Moura, Carlos A., E-mail: ralph@ime.uerj.br, E-mail: demoura@ime.uerj.br [Universidade do Estado do Rio de Janeiro (UERJ), RJ (Brazil). Departamento de Engenharia Mecanica; Barros, Ricardo C., E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Departamento de Modelagem Computacional

2017-07-01

Presented here is an application of the Response Matrix (RM) method for adjoint discrete ordinates (S{sub N}) problems in slab geometry applied to energy-dependent source-detector problems. The adjoint RM method is free from spatial truncation errors, as it generates numerical results for the adjoint angular fluxes in multilayer slabs that agree with the numerical values obtained from the analytical solution of the energy multigroup adjoint SN equations. Numerical results are given for two typical source-detector problems to illustrate the accuracy and the efficiency of the offered RM computer code. (author)

A fast resonance interference treatment scheme with subgroup method

International Nuclear Information System (INIS)

Cao, L.; He, Q.; Wu, H.; Zu, T.; Shen, W.

2015-01-01

A fast Resonance Interference Factor (RIF) scheme is proposed to treat the resonance interference effects between different resonance nuclides. This scheme utilizes the conventional subgroup method to evaluate the self-shielded cross sections of the dominant resonance nuclide in the heterogeneous system and the hyper-fine energy group method to represent the resonance interference effects in a simplified homogeneous model. In this paper, the newly implemented scheme is compared to the background iteration scheme, the Resonance Nuclide Group (RNG) scheme and the conventional RIF scheme. The numerical results show that the errors of the effective self-shielded cross sections are significantly reduced by the fast RIF scheme compared with the background iteration scheme and the RNG scheme. Besides, the fast RIF scheme consumes less computation time than the conventional RIF schemes. The speed-up ratio is ~4.5 for MOX pin cell problems. (author)

Connection conditions and the spectral family under singular potentials 03.65.Ge Solutions of wave equations: bound states; 03.65.-w Quantum mechanics;

CERN Document Server

Tsutsui, I; Cheon, T

2003-01-01

To describe a quantum system whose potential is divergent at one point, one must provide proper connection conditions for the wavefunctions at the singularity. Generalizing the scheme used for point interactions in one dimension, we present a set of connection conditions which are well defined even if the wavefunctions and/or their derivatives are divergent at the singularity. Our generalized scheme covers the entire U(2) family of quantizations (self-adjoint Hamiltonians) admitted for the singular system. We use this scheme to examine the spectra of the Coulomb potential V(x)=-e sup 2 vertical bar x vertical bar and the harmonic oscillator with square inverse potential V(x)=(m omega sup 2 /2)x sup 2 +g/x sup 2 , and thereby provide a general perspective for these models which have previously been treated with restrictive connection conditions resulting in conflicting spectra. We further show that, for any parity invariant singular potential V(-x)=V(x), the spectrum is determined solely by the eigenvalues of ...

Analysis and development of adjoint-based h-adaptive direct discontinuous Galerkin method for the compressible Navier-Stokes equations

Science.gov (United States)

Cheng, Jian; Yue, Huiqiang; Yu, Shengjiao; Liu, Tiegang

2018-06-01

In this paper, an adjoint-based high-order h-adaptive direct discontinuous Galerkin method is developed and analyzed for the two dimensional steady state compressible Navier-Stokes equations. Particular emphasis is devoted to the analysis of the adjoint consistency for three different direct discontinuous Galerkin discretizations: including the original direct discontinuous Galerkin method (DDG), the direct discontinuous Galerkin method with interface correction (DDG(IC)) and the symmetric direct discontinuous Galerkin method (SDDG). Theoretical analysis shows the extra interface correction term adopted in the DDG(IC) method and the SDDG method plays a key role in preserving the adjoint consistency. To be specific, for the model problem considered in this work, we prove that the original DDG method is not adjoint consistent, while the DDG(IC) method and the SDDG method can be adjoint consistent with appropriate treatment of boundary conditions and correct modifications towards the underlying output functionals. The performance of those three DDG methods is carefully investigated and evaluated through typical test cases. Based on the theoretical analysis, an adjoint-based h-adaptive DDG(IC) method is further developed and evaluated, numerical experiment shows its potential in the applications of adjoint-based adaptation for simulating compressible flows.

Dual of QCD with One Adjoint Fermion

DEFF Research Database (Denmark)

Mojaza, Matin; Nardecchia, Marco; Pica, Claudio

2011-01-01

We construct the magnetic dual of QCD with one adjoint Weyl fermion. The dual is a consistent solution of the 't Hooft anomaly matching conditions, allows for flavor decoupling and remarkably constitutes the first nonsupersymmetric dual valid for any number of colors. The dual allows to bound...

Formulation of coarse mesh finite difference to calculate mathematical adjoint flux

International Nuclear Information System (INIS)

Pereira, Valmir; Martinez, Aquilino Senra; Silva, Fernando Carvalho da

2002-01-01

The objective of this work is the obtention of the mathematical adjoint flux, having as its support the nodal expansion method (NEM) for coarse mesh problems. Since there are difficulties to evaluate this flux by using NEM. directly, a coarse mesh finite difference program was developed to obtain this adjoint flux. The coarse mesh finite difference formulation (DFMG) adopted uses results of the direct calculation (node average flux and node face averaged currents) obtained by NEM. These quantities (flux and currents) are used to obtain the correction factors which modify the classical finite differences formulation . Since the DFMG formulation is also capable of calculating the direct flux it was also tested to obtain this flux and it was verified that it was able to reproduce with good accuracy both the flux and the currents obtained via NEM. In this way, only matrix transposition is needed to calculate the mathematical adjoint flux. (author)

Adjoint Based A Posteriori Analysis of Multiscale Mortar Discretizations with Multinumerics

KAUST Repository

Tavener, Simon

2013-01-01

In this paper we derive a posteriori error estimates for linear functionals of the solution to an elliptic problem discretized using a multiscale nonoverlapping domain decomposition method. The error estimates are based on the solution of an appropriately defined adjoint problem. We present a general framework that allows us to consider both primal and mixed formulations of the forward and adjoint problems within each subdomain. The primal subdomains are discretized using either an interior penalty discontinuous Galerkin method or a continuous Galerkin method with weakly imposed Dirichlet conditions. The mixed subdomains are discretized using Raviart- Thomas mixed finite elements. The a posteriori error estimate also accounts for the errors due to adjoint-inconsistent subdomain discretizations. The coupling between the subdomain discretizations is achieved via a mortar space. We show that the numerical discretization error can be broken down into subdomain and mortar components which may be used to drive adaptive refinement.Copyright © by SIAM.

A Self-adaptive Scope Allocation Scheme for Labeling Dynamic XML Documents

NARCIS (Netherlands)

Shen, Y.; Feng, L.; Shen, T.; Wang, B.

This paper proposes a self-adaptive scope allocation scheme for labeling dynamic XML documents. It is general, light-weight and can be built upon existing data retrieval mechanisms. Bayesian inference is used to compute the actual scope allocated for labeling a certain node based on both the prior

Metallic and antiferromagnetic fixed points from gravity

Science.gov (United States)

Paul, Chandrima

2018-06-01

We consider SU(2) × U(1) gauge theory coupled to matter field in adjoints and study RG group flow. We constructed Callan-Symanzik equation and subsequent β functions and study the fixed points. We find there are two fixed points, showing metallic and antiferromagnetic behavior. We have shown that metallic phase develops an instability if certain parametric conditions are satisfied.

Methodology of Continuous-Energy Adjoint Monte Carlo for Neutron, Photon, and Coupled Neutron-Photon Transport

International Nuclear Information System (INIS)

Hoogenboom, J. Eduard

2003-01-01

Adjoint Monte Carlo may be a useful alternative to regular Monte Carlo calculations in cases where a small detector inhibits an efficient Monte Carlo calculation as only very few particle histories will cross the detector. However, in general purpose Monte Carlo codes, normally only the multigroup form of adjoint Monte Carlo is implemented. In this article the general methodology for continuous-energy adjoint Monte Carlo neutron transport is reviewed and extended for photon and coupled neutron-photon transport. In the latter cases the discrete photons generated by annihilation or by neutron capture or inelastic scattering prevent a direct application of the general methodology. Two successive reaction events must be combined in the selection process to accommodate the adjoint analog of a reaction resulting in a photon with a discrete energy. Numerical examples illustrate the application of the theory for some simplified problems

Dirac-like operators on the Hilbert space of differential forms on manifolds with boundaries

Science.gov (United States)

Pérez-Pardo, Juan Manuel

The problem of self-adjoint extensions of Dirac-type operators in manifolds with boundaries is analyzed. The boundaries might be regular or non-regular. The latter situation includes point-like interactions, also called delta-like potentials, in manifolds of dimension higher than one. Self-adjoint boundary conditions for the case of dimension 2 are obtained explicitly.

Application of adjoint sensitivity theory to performance assessment of hydrogeologic concerns

International Nuclear Information System (INIS)

Metcalfe, D.E.; Harper, W.V.

1986-01-01

Sensitivity and uncertainty analyses are important components of performance assessment activities for potential high-level radioactive waste repositories. The application of the adjoint sensitivity technique is demonstrated for the Leadville Limestone in the Paradox Basin, Utah. The adjoint technique is used sequentially to first assist in the calibration of the regional conceptual ground-water flow model to measured potentiometric data. Second, it is used to evaluate the sensitivities of the calculated pressures used to define local scale boundary conditions to regional parameters and boundary conditions

A zero-variance-based scheme for variance reduction in Monte Carlo criticality

Energy Technology Data Exchange (ETDEWEB)

Christoforou, S.; Hoogenboom, J. E. [Delft Univ. of Technology, Mekelweg 15, 2629 JB Delft (Netherlands)

2006-07-01

A zero-variance scheme is derived and proven theoretically for criticality cases, and a simplified transport model is used for numerical demonstration. It is shown in practice that by appropriate biasing of the transition and collision kernels, a significant reduction in variance can be achieved. This is done using the adjoint forms of the emission and collision densities, obtained from a deterministic calculation, according to the zero-variance scheme. By using an appropriate algorithm, the figure of merit of the simulation increases by up to a factor of 50, with the possibility of an even larger improvement. In addition, it is shown that the biasing speeds up the convergence of the initial source distribution. (authors)

A zero-variance-based scheme for variance reduction in Monte Carlo criticality

International Nuclear Information System (INIS)

Christoforou, S.; Hoogenboom, J. E.

2006-01-01

A zero-variance scheme is derived and proven theoretically for criticality cases, and a simplified transport model is used for numerical demonstration. It is shown in practice that by appropriate biasing of the transition and collision kernels, a significant reduction in variance can be achieved. This is done using the adjoint forms of the emission and collision densities, obtained from a deterministic calculation, according to the zero-variance scheme. By using an appropriate algorithm, the figure of merit of the simulation increases by up to a factor of 50, with the possibility of an even larger improvement. In addition, it is shown that the biasing speeds up the convergence of the initial source distribution. (authors)

Convergence problems associated with the iteration of adjoint equations in nuclear reactor theory

International Nuclear Information System (INIS)

Ngcobo, E.

2003-01-01

Convergence problems associated with the iteration of adjoint equations based on two-group neutron diffusion theory approximations in slab geometry are considered. For this purpose first-order variational techniques are adopted to minimise numerical errors involved. The importance of deriving the adjoint source from a breeding ratio is illustrated. The results obtained are consistent with the expected improvement in accuracy

Finite-fault source inversion using adjoint methods in 3D heterogeneous media

Science.gov (United States)

Somala, Surendra Nadh; Ampuero, Jean-Paul; Lapusta, Nadia

2018-04-01

Accounting for lateral heterogeneities in the 3D velocity structure of the crust is known to improve earthquake source inversion, compared to results based on 1D velocity models which are routinely assumed to derive finite-fault slip models. The conventional approach to include known 3D heterogeneity in source inversion involves pre-computing 3D Green's functions, which requires a number of 3D wave propagation simulations proportional to the number of stations or to the number of fault cells. The computational cost of such an approach is prohibitive for the dense datasets that could be provided by future earthquake observation systems. Here, we propose an adjoint-based optimization technique to invert for the spatio-temporal evolution of slip velocity. The approach does not require pre-computed Green's functions. The adjoint method provides the gradient of the cost function, which is used to improve the model iteratively employing an iterative gradient-based minimization method. The adjoint approach is shown to be computationally more efficient than the conventional approach based on pre-computed Green's functions in a broad range of situations. We consider data up to 1 Hz from a Haskell source scenario (a steady pulse-like rupture) on a vertical strike-slip fault embedded in an elastic 3D heterogeneous velocity model. The velocity model comprises a uniform background and a 3D stochastic perturbation with the von Karman correlation function. Source inversions based on the 3D velocity model are performed for two different station configurations, a dense and a sparse network with 1 km and 20 km station spacing, respectively. These reference inversions show that our inversion scheme adequately retrieves the rise time when the velocity model is exactly known, and illustrates how dense coverage improves the inference of peak slip velocities. We investigate the effects of uncertainties in the velocity model by performing source inversions based on an incorrect

Adjoint P1 equations solution for neutron slowing down; Solucao das equacoes P1 adjuntas para moderacao de neutrons

Energy Technology Data Exchange (ETDEWEB)

Cardoso, Carlos Eduardo Santos; Martinez, Aquilino Senra; Silva, Fernando Carvalho da [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear

2002-07-01

In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. The direct and adjoint neutron fluxes resulting from the solution of P{sub 1} equations were used to three different weighting processes, to obtain the macrogroup macroscopic cross sections. It was found out noticeable differences among them. (author)

Sliding Mode Extremum Seeking Control Scheme Based on PSO for Maximum Power Point Tracking in Photovoltaic Systems

Directory of Open Access Journals (Sweden)

Her-Terng Yau

2013-01-01

Full Text Available An extremum seeking control (ESC scheme is proposed for maximum power point tracking (MPPT in photovoltaic power generation systems. The robustness of the proposed scheme toward irradiance changes is enhanced by implementing the ESC scheme using a sliding mode control (SMC law. In the proposed approach, the chattering phenomenon caused by high frequency switching is suppressed by means of a sliding layer concept. Moreover, in implementing the proposed controller, the optimal value of the gain constant is determined using a particle swarm optimization (PSO algorithm. The experimental and simulation results show that the proposed PSO-based sliding mode ESC (SMESC control scheme yields a better transient response, steady-state stability, and robustness than traditional MPPT schemes based on gradient detection methods.

Five-point Element Scheme of Finite Analytic Method for Unsteady Groundwater Flow

Institute of Scientific and Technical Information of China (English)

Xiang Bo; Mi Xiao; Ji Changming; Luo Qingsong

2007-01-01

In order to improve the finite analytic method's adaptability for irregular unit, by using coordinates rotation technique this paper establishes a five-point element scheme of finite analytic method. It not only solves unsteady groundwater flow equation but also gives the boundary condition. This method can be used to calculate the three typical questions of groundwater. By compared with predecessor's computed result, the result of this method is more satisfactory.

Singular Spectrum Near a Singular Point of Friedrichs Model Operators of Absolute Type

International Nuclear Information System (INIS)

Iakovlev, Serguei I.

2006-01-01

In L 2 (R) we consider a family of self adjoint operators of the Friedrichs model: A m =|t| m +V. Here |t| m is the operator of multiplication by the corresponding function of the independent variable t element of R, and (perturbation) is a trace-class integral operator with a continuous Hermitian kernel ν(t,x) satisfying some smoothness condition. These absolute type operators have one singular point of order m>0. Conditions on the kernel ν(t,x) are found guaranteeing the absence of the point spectrum and the singular continuous one of such operators near the origin. These conditions are actually necessary and sufficient. They depend on the finiteness of the rank of a perturbation operator and on the order of singularity. The sharpness of these conditions is confirmed by counterexamples

Adjoint shape optimization for fluid-structure interaction of ducted flows

Science.gov (United States)

Heners, J. P.; Radtke, L.; Hinze, M.; Düster, A.

2018-03-01

Based on the coupled problem of time-dependent fluid-structure interaction, equations for an appropriate adjoint problem are derived by the consequent use of the formal Lagrange calculus. Solutions of both primal and adjoint equations are computed in a partitioned fashion and enable the formulation of a surface sensitivity. This sensitivity is used in the context of a steepest descent algorithm for the computation of the required gradient of an appropriate cost functional. The efficiency of the developed optimization approach is demonstrated by minimization of the pressure drop in a simple two-dimensional channel flow and in a three-dimensional ducted flow surrounded by a thin-walled structure.

A novel authentication scheme using self-certified public keys for telecare medical information systems.

Science.gov (United States)

Guo, Dianli; Wen, Qiaoyan; Li, Wenmin; Zhang, Hua; Jin, Zhengping

2015-06-01

Telecare medical information systems (TMIS), with the explosive growth of communication technology and physiological monitoring devices, are applied increasingly to enable and support healthcare delivery services. In order to safeguard patients' privacy and tackle the illegal access, authentication schemes for TMIS have been investigated and designed by many researchers. Many of them are promising for adoption in practice, nevertheless, they still have security flaws. In this paper, we propose a novel remote authentication scheme for TMIS using self-certified public keys, which is formally secure in the ID-mBJM model. Besides, the proposed scheme has better computational efficiency. Compared to the related schemes, our protocol is more practical for telemedicine system.

High order scheme for the non-local transport in ICF plasmas

Energy Technology Data Exchange (ETDEWEB)

Feugeas, J.L.; Nicolai, Ph.; Schurtz, G. [Bordeaux-1 Univ., Centre Lasers Intenses et Applications (UMR 5107), 33 - Talence (France); Charrier, P.; Ahusborde, E. [Bordeaux-1 Univ., MAB, 33 - Talence (France)

2006-06-15

A high order practical scheme for a model of non-local transport is here proposed to be used in multidimensional radiation hydrodynamic codes. A high order scheme is necessary to solve non-local problems on strongly deformed meshes that are on hot point or ablation front zones. It is shown that the errors made by a classical 5 point scheme on a disturbed grid can be of the same order of magnitude as the non-local effects. The use of a 9 point scheme in a simulation of inertial confinement fusion appears to be essential.

Exploring the use of a deterministic adjoint flux calculation in criticality Monte Carlo simulations

International Nuclear Information System (INIS)

Jinaphanh, A.; Miss, J.; Richet, Y.; Martin, N.; Hebert, A.

2011-01-01

The paper presents a preliminary study on the use of a deterministic adjoint flux calculation to improve source convergence issues by reducing the number of iterations needed to reach the converged distribution in criticality Monte Carlo calculations. Slow source convergence in Monte Carlo eigenvalue calculations may lead to underestimate the effective multiplication factor or reaction rates. The convergence speed depends on the initial distribution and the dominance ratio. We propose using an adjoint flux estimation to modify the transition kernel according to the Importance Sampling technique. This adjoint flux is also used as the initial guess of the first generation distribution for the Monte Carlo simulation. Calculated Variance of a local estimator of current is being checked. (author)

Wavelet-based multiscale adjoint waveform-difference tomography using body and surface waves

Science.gov (United States)

Yuan, Y. O.; Simons, F. J.; Bozdag, E.

2014-12-01

We present a multi-scale scheme for full elastic waveform-difference inversion. Using a wavelet transform proves to be a key factor to mitigate cycle-skipping effects. We start with coarse representations of the seismogram to correct a large-scale background model, and subsequently explain the residuals in the fine scales of the seismogram to map the heterogeneities with great complexity. We have previously applied the multi-scale approach successfully to body waves generated in a standard model from the exploration industry: a modified two-dimensional elastic Marmousi model. With this model we explored the optimal choice of wavelet family, number of vanishing moments and decomposition depth. For this presentation we explore the sensitivity of surface waves in waveform-difference tomography. The incorporation of surface waves is rife with cycle-skipping problems compared to the inversions considering body waves only. We implemented an envelope-based objective function probed via a multi-scale wavelet analysis to measure the distance between predicted and target surface-wave waveforms in a synthetic model of heterogeneous near-surface structure. Our proposed method successfully purges the local minima present in the waveform-difference misfit surface. An elastic shallow model with 100~m in depth is used to test the surface-wave inversion scheme. We also analyzed the sensitivities of surface waves and body waves in full waveform inversions, as well as the effects of incorrect density information on elastic parameter inversions. Based on those numerical experiments, we ultimately formalized a flexible scheme to consider both body and surface waves in adjoint tomography. While our early examples are constructed from exploration-style settings, our procedure will be very valuable for the study of global network data.

Asymptotics of Resonances Induced by Point Interactions

Czech Academy of Sciences Publication Activity Database

Lipovský, J.; Lotoreichik, Vladimir

2017-01-01

Roč. 132, č. 6 (2017), s. 1677-1682 ISSN 0587-4246 R&D Projects: GA ČR GA17-01706S Institutional support: RVO:61389005 Keywords : self-adjoint three-dimensional Schrodinger operator * interactions * resonances Subject RIV: BE - Theoretical Physics OBOR OECD: Optics (including laser optics and quantum optics) Impact factor: 0.469, year: 2016

Natural Resource Management Schemes as Entry Points for Integrated Landscape Approaches: Evidence from Ghana and Burkina Faso.

Science.gov (United States)

Foli, Samson; Ros-Tonen, Mirjam A F; Reed, James; Sunderland, Terry

2017-04-20

In recognition of the failures of sectoral approaches to overcome global challenges of biodiversity loss, climate change, food insecurity and poverty, scientific discourse on biodiversity conservation and sustainable development is shifting towards integrated landscape governance arrangements. Current landscape initiatives however very much depend on external actors and funding, raising the question of whether, and how, and under what conditions, locally embedded resource management schemes can serve as entry points for the implementation of integrated landscape approaches. This paper assesses the entry point potential for three established natural resource management schemes in West Africa that target landscape degradation with involvement of local communities: the Chantier d'Aménagement Forestier scheme encompassing forest management sites across Burkina Faso and the Modified Taungya System and community wildlife resource management initiatives in Ghana. Based on a review of the current literature, we analyze the extent to which design principles that define a landscape approach apply to these schemes. We found that the CREMA meets most of the desired criteria, but that its scale may be too limited to guarantee effective landscape governance, hence requiring upscaling. Conversely, the other two initiatives are strongly lacking in their design principles on fundamental components regarding integrated approaches, continual learning, and capacity building. Monitoring and evaluation bodies and participatory learning and negotiation platforms could enhance the schemes' alignment with integrated landscape approaches.

Self-Organization Scheme for Balanced Routing in Large-Scale Multi-Hop Networks

DEFF Research Database (Denmark)

Badiu, Mihai Alin; Saad, David; Coon, Justin P.

2018-01-01

We propose a self-organization scheme for cost-effective and load-balanced routing in multi-hop networks. To avoid overloading nodes that provide favourable routing conditions, we assign each node with a cost function that penalizes high loads. Thus, finding routes to sink nodes is formulated...

Exponential discontinuous numerical scheme for electron transport in the continuous slowing down approximation

International Nuclear Information System (INIS)

Prinja, A.K.

1997-01-01

A nonlinear discretization scheme in space and energy, based on the recently developed exponential discontinuous method, is applied to continuous slowing down dominated electron transport (i.e., in the absence of scattering.) Numerical results for dose and charge deposition are obtained and compared against results from the ONELD and ONEBFP codes, and against exact results from an adjoint Monte Carlo code. It is found that although the exponential discontinuous scheme yields strictly positive and monotonic solutions, the dose profile is considerably straggled when compared to results from the linear codes. On the other hand, the linear schemes produce negative results which, furthermore, do not damp effectively in some cases. A general conclusion is that while yielding strictly positive solutions, the exponential discontinuous method does not show the crude cell accuracy for charged particle transport as was apparent for neutral particle transport problems

Adjoint tomography of the crust and upper mantle structure beneath the Kanto region using broadband seismograms

KAUST Repository

Miyoshi, Takayuki; Obayashi, Masayuki; Peter, Daniel; Tono, Yoko; Tsuboi, Seiji

2017-01-01

A three-dimensional seismic wave speed model in the Kanto region of Japan was developed using adjoint tomography for application in the effective reproduction of observed waveforms. Starting with a model based on previous travel time tomographic results, we inverted the waveforms obtained at seismic broadband stations from 140 local earthquakes in the Kanto region to obtain the P- and S-wave speeds Vp and Vs. Additionally, all centroid times of the source solutions were determined before the structural inversion. The synthetic displacements were calculated using the spectral-element method (SEM) in which the Kanto region was parameterized using 16 million grid points. The model parameters Vp and Vs were updated iteratively by Newton’s method using the misfit and Hessian kernels until the misfit between the observed and synthetic waveforms was minimized. Computations of the forward and adjoint simulations were conducted on the K computer in Japan. The optimized SEM code required a total of 6720 simulations using approximately 62,000 node hours to obtain the final model after 16 iterations. The proposed model reveals several anomalous areas with extremely low-Vs values in comparison with those of the initial model. These anomalies were found to correspond to geological features, earthquake sources, and volcanic regions with good data coverage and resolution. The synthetic waveforms obtained using the newly proposed model for the selected earthquakes showed better fit than the initial model to the observed waveforms in different period ranges within 5–30 s. This result indicates that the model can accurately predict actual waveforms.

Adjoint tomography of the crust and upper mantle structure beneath the Kanto region using broadband seismograms

KAUST Repository

Miyoshi, Takayuki

2017-10-04

A three-dimensional seismic wave speed model in the Kanto region of Japan was developed using adjoint tomography for application in the effective reproduction of observed waveforms. Starting with a model based on previous travel time tomographic results, we inverted the waveforms obtained at seismic broadband stations from 140 local earthquakes in the Kanto region to obtain the P- and S-wave speeds Vp and Vs. Additionally, all centroid times of the source solutions were determined before the structural inversion. The synthetic displacements were calculated using the spectral-element method (SEM) in which the Kanto region was parameterized using 16 million grid points. The model parameters Vp and Vs were updated iteratively by Newton’s method using the misfit and Hessian kernels until the misfit between the observed and synthetic waveforms was minimized. Computations of the forward and adjoint simulations were conducted on the K computer in Japan. The optimized SEM code required a total of 6720 simulations using approximately 62,000 node hours to obtain the final model after 16 iterations. The proposed model reveals several anomalous areas with extremely low-Vs values in comparison with those of the initial model. These anomalies were found to correspond to geological features, earthquake sources, and volcanic regions with good data coverage and resolution. The synthetic waveforms obtained using the newly proposed model for the selected earthquakes showed better fit than the initial model to the observed waveforms in different period ranges within 5–30 s. This result indicates that the model can accurately predict actual waveforms.

System of adjoint P1 equations for neutron moderation; Sistema de equacoes P1 adjuntas para a moderacao de neutrons

Energy Technology Data Exchange (ETDEWEB)

Martinez, Aquilino Senra; Silva, Fernando Carvalho da; Cardoso, Carlos Eduardo Santos [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear

2000-07-01

In some applications of perturbation theory, it is necessary know the adjoint neutron flux, which is obtained by the solution of adjoint neutron diffusion equation. However, the multigroup constants used for this are weighted in only the direct neutron flux, from the solution of direct P1 equations. In this work, this procedure is questioned and the adjoint P1 equations are derived by the neutron transport equation, the reversion operators rules and analogies between direct and adjoint parameters. (author)

One-loop adjoint masses for non-supersymmetric intersecting branes

Energy Technology Data Exchange (ETDEWEB)

Anastasopoulos, P. [Technische Univ., Vienna (Austria). 1. Inst. fuer Theoretische Physik; Antoniadis, I. [European Organization for Nuclear Research (CERN), Geneva (Switzerland); Benakli, K. [CNRS, UPMC Univ. Paris (France). Lab. de Physique Theorique et Haute Energies; Goodsell, M.D. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Vichi, A. [Institute de Theorie des Phenomenes Physiques, EPFL, Lausanne (Switzerland)

2011-05-15

We consider breaking of supersymmetry in intersecting D-brane configurations by slight deviation of the angles from their supersymmetric values. We compute the masses generated by radiative corrections for the adjoint scalars on the brane world-volumes. In the open string channel, the string two-point function receives contributions only from the infrared and the ultraviolet limits. The latter is due to tree-level closed string uncanceled NS-NS tadpoles, which we explicitly reproduce from the effective Born-Infeld action. On the other hand, the infrared region reproduces the one-loop mediation of supersymmetry breaking in the effective gauge theory, via messengers and their Kaluza-Klein excitations. In the toroidal set-up considered here, it receives contributions only from N {approx} 4 and N {approx} 2 supersymmetric configurations, and thus always leads at leading order to a tachyonic direction, in agreement with effective field theory expectations. (orig.)

Self-Similar Spin Images for Point Cloud Matching

Science.gov (United States)

Pulido, Daniel

based on the concept of self-similarity to aid in the scale and feature matching steps. An open problem in fusion is how best to extract features from two point clouds and then perform feature-based matching. The proposed approach for this matching step is the use of local self-similarity as an invariant measure to match features. In particular, the proposed approach is to combine the concept of local self-similarity with a well-known feature descriptor, Spin Images, and thereby define "Self-Similar Spin Images". This approach is then extended to the case of matching two points clouds in very different coordinate systems (e.g., a geo-referenced Lidar point cloud and stereo-image derived point cloud without geo-referencing). The use of Self-Similar Spin Images is again applied to address this problem by introducing a "Self-Similar Keyscale" that matches the spatial scales of two point clouds. Another open problem is how best to detect changes in content between two point clouds. A method is proposed to find changes between two point clouds by analyzing the order statistics of the nearest neighbors between the two clouds, and thereby define the "Nearest Neighbor Order Statistic" method. Note that the well-known Hausdorff distance is a special case as being just the maximum order statistic. Therefore, by studying the entire histogram of these nearest neighbors it is expected to yield a more robust method to detect points that are present in one cloud but not the other. This approach is applied at multiple resolutions. Therefore, changes detected at the coarsest level will yield large missing targets and at finer levels will yield smaller targets.

Some observations on the use of the triple points of deuterium and xenon in interpolation schemes for platinum resistance thermometers below 273 K

International Nuclear Information System (INIS)

Kemp, R.C.

1988-01-01

The use of the triple points of deuterium and xenon is investigated in some interpolation schemes for platinum resistance thermometers between 13.8 K and 273 K. The use of these triple points together is shown to lead to a large sensitivity to errors in the realization of the boiling point of water or the triple point of gallium and of the triple point of xenon for interpolated temperatures below 25 K. The behaviour of these interpolation schemes is presented as evidence that the large non-uniqueness observed in temperature scales between 84 K and 273 K is due in part to measurement errors at the boiling point of water. The use of the triple point of xenon and in interpolation scheme between 25 K and 273 K is shown to lead to a large sensitivity to calibration errors in the triple points of xenon and gallium between 25 K and 54 K. (orig.)

Aerodynamic Optimization Based on Continuous Adjoint Method for a Flexible Wing

Directory of Open Access Journals (Sweden)

Zhaoke Xu

2016-01-01

Full Text Available Aerodynamic optimization based on continuous adjoint method for a flexible wing is developed using FORTRAN 90 in the present work. Aerostructural analysis is performed on the basis of high-fidelity models with Euler equations on the aerodynamic side and a linear quadrilateral shell element model on the structure side. This shell element can deal with both thin and thick shell problems with intersections, so this shell element is suitable for the wing structural model which consists of two spars, 20 ribs, and skin. The continuous adjoint formulations based on Euler equations and unstructured mesh are derived and used in the work. Sequential quadratic programming method is adopted to search for the optimal solution using the gradients from continuous adjoint method. The flow charts of rigid and flexible optimization are presented and compared. The objective is to minimize drag coefficient meanwhile maintaining lift coefficient for a rigid and flexible wing. A comparison between the results from aerostructural analysis of rigid optimization and flexible optimization is shown here to demonstrate that it is necessary to include the effect of aeroelasticity in the optimization design of a wing.

Renormalization of self-consistent approximation schemes at finite temperature. II. Applications to the sunset diagram

International Nuclear Information System (INIS)

Hees, Hendrik van; Knoll, Joern

2002-01-01

The theoretical concepts for the renormalization of self-consistent Dyson resummations, devised in the first paper of this series, are applied to first example cases of φ 4 theory. In addition to the tadpole (Hartree) approximation, as a novel part the numerical solutions are presented, which include the sunset self-energy diagram into the self-consistent scheme based on the Φ-derivable approximation or the two-particle irreducible effective action concept

Renormalization of self-consistent approximation schemes at finite temperature II: applications to the sunset diagram

International Nuclear Information System (INIS)

Hees, H. van; Knoll, J.

2001-01-01

The theoretical concepts for the renormalization of self-consistent Dyson resummations, deviced in the first paper of this series, are applied to first example cases for the φ 4 -theory. Besides the tadpole (Hartree) approximation as a novel part the numerical solutions are presented which includes the sunset self-energy diagram into the self-consistent scheme based on the Φ-derivable approximation or 2PI effective action concept. (orig.)

Adjoint Airfoil Optimization of Darrieus-Type Vertical Axis Wind Turbine

Science.gov (United States)

Fuchs, Roman; Nordborg, Henrik

2012-11-01

We present the feasibility of using an adjoint solver to optimize the torque of a Darrieus-type vertical axis wind turbine (VAWT). We start with a 2D cross section of a symmetrical airfoil and restrict us to low solidity ratios to minimize blade vortex interactions. The adjoint solver of the ANSYS FLUENT software package computes the sensitivities of airfoil surface forces based on a steady flow field. Hence, we find the torque of a full revolution using a weighted average of the sensitivities at different wind speeds and angles of attack. The weights are computed analytically, and the range of angles of attack is given by the tip speed ratio. Then the airfoil geometry is evolved, and the proposed methodology is evaluated by transient simulations.

Nefness of adjoint bundles for ample vector bundles

Directory of Open Access Journals (Sweden)

Hidetoshi Maeda

1995-11-01

Full Text Available Let E be an ample vector bundle of rank >1 on a smooth complex projective variety X of dimension n. This paper gives a classification of pairs (X,E whose adjoint bundles K_X+det E are not nef in the case when  r=n-2.

On the spectrum of a periodic operator with a small localized perturbation

International Nuclear Information System (INIS)

Borisov, D I; Gadyl'shin, R R

2008-01-01

The paper deals with the spectrum of a periodic self-adjoint differential operator on the real axis perturbed by a small localized non-self-adjoint operator. We show that the continuous spectrum does not depend on the perturbation, the residual spectrum is empty, and the point spectrum has no finite accumulation points. We study the problem of the existence of eigenvalues embedded in the continuous spectrum, obtain necessary and sufficient conditions for the existence of eigenvalues, construct asymptotic expansions of the eigenvalues and corresponding eigenfunctions and consider some examples

A Novel Image Encryption Scheme Based on Self-Synchronous Chaotic Stream Cipher and Wavelet Transform

Directory of Open Access Journals (Sweden)

Chunlei Fan

2018-06-01

Full Text Available In this paper, a novel image encryption scheme is proposed for the secure transmission of image data. A self-synchronous chaotic stream cipher is designed with the purpose of resisting active attack and ensures the limited error propagation of image data. Two-dimensional discrete wavelet transform and Arnold mapping are used to scramble the pixel value of the original image. A four-dimensional hyperchaotic system with four positive Lyapunov exponents serve as the chaotic sequence generator of the self-synchronous stream cipher in order to enhance the security and complexity of the image encryption system. Finally, the simulation experiment results show that this image encryption scheme is both reliable and secure.

Connection conditions and the spectral family under singular potentials

International Nuclear Information System (INIS)

Tsutsui, Izumi; Fueloep, Tamas; Cheon, Taksu

2003-01-01

To describe a quantum system whose potential is divergent at one point, one must provide proper connection conditions for the wavefunctions at the singularity. Generalizing the scheme used for point interactions in one dimension, we present a set of connection conditions which are well defined even if the wavefunctions and/or their derivatives are divergent at the singularity. Our generalized scheme covers the entire U(2) family of quantizations (self-adjoint Hamiltonians) admitted for the singular system. We use this scheme to examine the spectra of the Coulomb potential V(x)=-e 2 vertical bar x vertical bar and the harmonic oscillator with square inverse potential V(x)=(mω 2 /2)x 2 +g/x 2 , and thereby provide a general perspective for these models which have previously been treated with restrictive connection conditions resulting in conflicting spectra. We further show that, for any parity invariant singular potential V(-x)=V(x), the spectrum is determined solely by the eigenvalues of the characteristic matrix U element of U(2)

Application of the adjoint function methodology for neutron fluence determination

International Nuclear Information System (INIS)

Haghighat, A.; Nanayakkara, B.; Livingston, J.; Mahgerefteh, M.; Luoma, J.

1991-01-01

In previous studies, the neutron fluence at a reactor pressure vessel has been estimated based on consolidation of transport theory calculations and experimental data obtained from in-vessel capsules and/or cavity dosimeters. Normally, a forward neutron transport calculation is performed for each fuel cycle and the neutron fluxes are integrated over the reactor operating time to estimate the neutron fluence. Such calculations are performed for a geometrical model which is composed of one-eighth (0 to 45 deg) of the reactor core and its surroundings; i.e., core barrel, thermal shield, downcomer, reactor vessel, cavity region, concrete wall, and instrumentation well. Because the model is large, transport theory calculations generally require a significant amount of computer memory and time; hence, more efficient methodologies such as the adjoint transport approach have been proposed. These studies, however, do not address the necessary sensitivity studies needed for adjoint function calculations. The adjoint methodology has been employed to estimate the activity of a cavity dosimeter and that of an in-vessel capsule. A sensitivity study has been performed on the mesh distribution used in and around the cavity dosimeter and the in-vessel capsule. Further, since a major portion of the detector response is due to the neutrons originated in the peripheral fuel assemblies, a study on the use of a smaller calculational model has been performed

Adjoint-based Sensitivity of Jet Noise to Near-nozzle Forcing

Science.gov (United States)

Chung, Seung Whan; Vishnampet, Ramanathan; Bodony, Daniel; Freund, Jonathan

2017-11-01

Past efforts have used optimal control theory, based on the numerical solution of the adjoint flow equations, to perturb turbulent jets in order to reduce their radiated sound. These efforts have been successful in that sound is reduced, with concomitant changes to the large-scale turbulence structures in the flow. However, they have also been inconclusive, in that the ultimate level of reduction seemed to depend upon the accuracy of the adjoint-based gradient rather than a physical limitation of the flow. The chaotic dynamics of the turbulence can degrade the smoothness of cost functional in the control-parameter space, which is necessary for gradient-based optimization. We introduce a route to overcoming this challenge, in part by leveraging the regularity and accuracy with a dual-consistent, discrete-exact adjoint formulation. We confirm its properties and use it to study the sensitivity and controllability of the acoustic radiation from a simulation of a M = 1.3 turbulent jet, whose statistics matches data. The smoothness of the cost functional over time is quantified by a minimum optimization step size beyond which the gradient cannot have a certain degree of accuracy. Based on this, we achieve a moderate level of sound reduction in the first few optimization steps. This material is based [in part] upon work supported by the Department of Energy, National Nuclear Security Administration, under Award Number DE-NA0002374.

Time-dependent internal density functional theory formalism and Kohn-Sham scheme for self-bound systems

International Nuclear Information System (INIS)

Messud, Jeremie

2009-01-01

The stationary internal density functional theory (DFT) formalism and Kohn-Sham scheme are generalized to the time-dependent case. It is proven that, in the time-dependent case, the internal properties of a self-bound system (such as an atomic nuclei or a helium droplet) are all defined by the internal one-body density and the initial state. A time-dependent internal Kohn-Sham scheme is set up as a practical way to compute the internal density. The main difference from the traditional DFT formalism and Kohn-Sham scheme is the inclusion of the center-of-mass correlations in the functional.

Recent advances in the spectral green's function method for monoenergetic slab-geometry fixed-source adjoint transport problems in S{sub N} formulation

Energy Technology Data Exchange (ETDEWEB)

Curbelo, Jesus P.; Alves Filho, Hermes; Barros, Ricardo C., E-mail: jperez@iprj.uerj.br, E-mail: halves@iprj.uerj.br, E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Instituto Politecnico. Programa de Pos-Graduacao em Modelagem Computacional; Hernandez, Carlos R.G., E-mail: cgh@instec.cu [Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba)

2015-07-01

The spectral Green's function (SGF) method is a numerical method that is free of spatial truncation errors for slab-geometry fixed-source discrete ordinates (S{sub N}) adjoint problems. The method is based on the standard spatially discretized adjoint S{sub N} balance equations and a nonstandard adjoint auxiliary equation expressing the node-average adjoint angular flux, in each discretization node, as a weighted combination of the node-edge outgoing adjoint fluxes. The auxiliary equation contains parameters which act as Green's functions for the cell-average adjoint angular flux. These parameters are determined by means of a spectral analysis which yields the local general solution of the S{sub N} equations within each node of the discretization grid. In this work a number of advances in the SGF adjoint method are presented: the method is extended to adjoint S{sub N} problems considering linearly anisotropic scattering and non-zero prescribed boundary conditions for the forward source-detector problem. Numerical results to typical model problems are considered to illustrate the efficiency and accuracy of the o offered method. (author)

Affine histories in quantum gravity: introduction and the representation for a cosmological model

International Nuclear Information System (INIS)

Kessari, Smaragda

2007-01-01

It is shown how consistent histories quantum cosmology can be realized through Isham's histories projection operator consistent histories scheme. This is done by using an affine algebra instead of a canonical one and also by using cocycle representations. A regularization scheme allows us to find a history Hamiltonian which exists as a proper self-adjoint operator. The role of a cocycle choice is also discussed

Passive control of thermoacoustic oscillations with adjoint methods

Science.gov (United States)

Aguilar, Jose; Juniper, Matthew

2017-11-01

Strict pollutant regulations are driving gas turbine manufacturers to develop devices that operate under lean premixed conditions, which produce less NOx but encourage thermoacoustic oscillations. These are a form of unstable combustion that arise due to the coupling between the acoustic field and the fluctuating heat release in a combustion chamber. In such devices, in which safety is paramount, thermoacoustic oscillations must be eliminated passively, rather than through feedback control. The ideal way to eliminate thermoacoustic oscillations is by subtly changing the shape of the device. To achieve this, one must calculate the sensitivity of each unstable thermoacoustic mode to every geometric parameter. This is prohibitively expensive with standard methods, but is relatively cheap with adjoint methods. In this study we first present low-order network models as a tool to model and study the thermoacoustic behaviour of combustion chambers. Then we compute the continuous adjoint equations and the sensitivities to relevant parameters. With this, we run an optimization routine that modifies the parameters in order to stabilize all the resonant modes of a laboratory combustor rig.

A demonstration of adjoint methods for multi-dimensional remote sensing of the atmosphere and surface

Science.gov (United States)

Martin, William G. K.; Hasekamp, Otto P.

2018-01-01

In previous work, we derived the adjoint method as a computationally efficient path to three-dimensional (3D) retrievals of clouds and aerosols. In this paper we will demonstrate the use of adjoint methods for retrieving two-dimensional (2D) fields of cloud extinction. The demonstration uses a new 2D radiative transfer solver (FSDOM). This radiation code was augmented with adjoint methods to allow efficient derivative calculations needed to retrieve cloud and surface properties from multi-angle reflectance measurements. The code was then used in three synthetic retrieval studies. Our retrieval algorithm adjusts the cloud extinction field and surface albedo to minimize the measurement misfit function with a gradient-based, quasi-Newton approach. At each step we compute the value of the misfit function and its gradient with two calls to the solver FSDOM. First we solve the forward radiative transfer equation to compute the residual misfit with measurements, and second we solve the adjoint radiative transfer equation to compute the gradient of the misfit function with respect to all unknowns. The synthetic retrieval studies verify that adjoint methods are scalable to retrieval problems with many measurements and unknowns. We can retrieve the vertically-integrated optical depth of moderately thick clouds as a function of the horizontal coordinate. It is also possible to retrieve the vertical profile of clouds that are separated by clear regions. The vertical profile retrievals improve for smaller cloud fractions. This leads to the conclusion that cloud edges actually increase the amount of information that is available for retrieving the vertical profile of clouds. However, to exploit this information one must retrieve the horizontally heterogeneous cloud properties with a 2D (or 3D) model. This prototype shows that adjoint methods can efficiently compute the gradient of the misfit function. This work paves the way for the application of similar methods to 3D remote

GPU-Accelerated Stony-Brook University 5-class Microphysics Scheme in WRF

Science.gov (United States)

Mielikainen, J.; Huang, B.; Huang, A.

2011-12-01

The Weather Research and Forecasting (WRF) model is a next-generation mesoscale numerical weather prediction system. Microphysics plays an important role in weather and climate prediction. Several bulk water microphysics schemes are available within the WRF, with different numbers of simulated hydrometeor classes and methods for estimating their size fall speeds, distributions and densities. Stony-Brook University scheme (SBU-YLIN) is a 5-class scheme with riming intensity predicted to account for mixed-phase processes. In the past few years, co-processing on Graphics Processing Units (GPUs) has been a disruptive technology in High Performance Computing (HPC). GPUs use the ever increasing transistor count for adding more processor cores. Therefore, GPUs are well suited for massively data parallel processing with high floating point arithmetic intensity. Thus, it is imperative to update legacy scientific applications to take advantage of this unprecedented increase in computing power. CUDA is an extension to the C programming language offering programming GPU's directly. It is designed so that its constructs allow for natural expression of data-level parallelism. A CUDA program is organized into two parts: a serial program running on the CPU and a CUDA kernel running on the GPU. The CUDA code consists of three computational phases: transmission of data into the global memory of the GPU, execution of the CUDA kernel, and transmission of results from the GPU into the memory of CPU. CUDA takes a bottom-up point of view of parallelism is which thread is an atomic unit of parallelism. Individual threads are part of groups called warps, within which every thread executes exactly the same sequence of instructions. To test SBU-YLIN, we used a CONtinental United States (CONUS) benchmark data set for 12 km resolution domain for October 24, 2001. A WRF domain is a geographic region of interest discretized into a 2-dimensional grid parallel to the ground. Each grid point has

Mass anomalous dimension of Adjoint QCD at large N from twisted volume reduction

CERN Document Server

Pérez, Margarita García; Keegan, Liam; Okawa, Masanori

2015-01-01

In this work we consider the $SU(N)$ gauge theory with two Dirac fermions in the adjoint representation, in the limit of large $N$. In this limit the infinite-volume physics of this model can be studied by means of the corresponding twisted reduced model defined on a single site lattice. Making use of this strategy we study the reduced model for various values of $N$ up to 289. By analyzing the eigenvalue distribution of the adjoint Dirac operator we test the conformality of the theory and extract the corresponding mass anomalous dimension.

Mass anomalous dimension of adjoint QCD at large N from twisted volume reduction

Energy Technology Data Exchange (ETDEWEB)

Pérez, Margarita García [Instituto de Física Teórica UAM-CSIC, Nicolás Cabrera 13-15, Universidad Autónoma de Madrid,E-28049-Madrid (Spain); González-Arroyo, Antonio [Instituto de Física Teórica UAM-CSIC, Nicolás Cabrera 13-15, Universidad Autónoma de Madrid,E-28049-Madrid (Spain); Departamento de Física Teórica, C-XI, Universidad Autónoma de Madrid,E-28049-Madrid (Spain); Keegan, Liam [PH-TH, CERN,CH-1211 Geneva 23 (Switzerland); Okawa, Masanori [Graduate School of Science, Hiroshima University,Higashi-Hiroshima, Hiroshima 739-8526 (Japan); Core of Research for the Energetic Universe, Hiroshima University,Higashi-Hiroshima, Hiroshima 739-8526 (Japan)

2015-08-07

In this work we consider the SU(N) gauge theory with two Dirac fermions in the adjoint representation, in the limit of large N. In this limit the infinite-volume physics of this model can be studied by means of the corresponding twisted reduced model defined on a single site lattice. Making use of this strategy we study the reduced model for various values of N up to 289. By analyzing the eigenvalue distribution of the adjoint Dirac operator we test the conformality of the theory and extract the corresponding mass anomalous dimension.

An Adjoint-Based Approach to Study a Flexible Flapping Wing in Pitching-Rolling Motion

Science.gov (United States)

Jia, Kun; Wei, Mingjun; Xu, Min; Li, Chengyu; Dong, Haibo

2017-11-01

Flapping-wing aerodynamics, with advantages in agility, efficiency, and hovering capability, has been the choice of many flyers in nature. However, the study of bio-inspired flapping-wing propulsion is often hindered by the problem's large control space with different wing kinematics and deformation. The adjoint-based approach reduces largely the computational cost to a feasible level by solving an inverse problem. Facing the complication from moving boundaries, non-cylindrical calculus provides an easy extension of traditional adjoint-based approach to handle the optimization involving moving boundaries. The improved adjoint method with non-cylindrical calculus for boundary treatment is first applied on a rigid pitching-rolling plate, then extended to a flexible one with active deformation to further increase its propulsion efficiency. The comparison of flow dynamics with the initial and optimal kinematics and deformation provides a unique opportunity to understand the flapping-wing mechanism. Supported by AFOSR and ARL.

Comparison of the Adjoint and Adjoint-Free 4dVar Assimilation of the Hydrographic and Velocity Observations in the Adriatic Sea

Science.gov (United States)

2015-11-10

approach is the ab- sence of the necessity to develop and maintain tangent linear and adjoint codes and its flexibility in adaptation to various...uadratic term in the right hand side of (B.10) is negligible. In the re- orted experiments we kept it in place since the value of ε was close o 0.01 and

Optimization of a neutron detector design using adjoint transport simulation

International Nuclear Information System (INIS)

Yi, C.; Manalo, K.; Huang, M.; Chin, M.; Edgar, C.; Applegate, S.; Sjoden, G.

2012-01-01

A synthetic aperture approach has been developed and investigated for Special Nuclear Materials (SNM) detection in vehicles passing a checkpoint at highway speeds. SNM is postulated to be stored in a moving vehicle and detector assemblies are placed on the road-side or in chambers embedded below the road surface. Neutron and gamma spectral awareness is important for the detector assembly design besides high efficiencies, so that different SNMs can be detected and identified with various possible shielding settings. The detector assembly design is composed of a CsI gamma-ray detector block and five neutron detector blocks, with peak efficiencies targeting different energy ranges determined by adjoint simulations. In this study, formulations are derived using adjoint transport simulations to estimate detector efficiencies. The formulations is applied to investigate several neutron detector designs for Block IV, which has its peak efficiency in the thermal range, and Block V, designed to maximize the total neutron counts over the entire energy spectrum. Other Blocks detect different neutron energies. All five neutron detector blocks and the gamma-ray block are assembled in both MCNP and deterministic simulation models, with detector responses calculated to validate the fully assembled design using a 30-group library. The simulation results show that the 30-group library, collapsed from an 80-group library using an adjoint-weighting approach with the YGROUP code, significantly reduced the computational cost while maintaining accuracy. (authors)

Multiscale Capability in Rattlesnake using Contiguous Discontinuous Discretization of Self-Adjoint Angular Flux Equation

Energy Technology Data Exchange (ETDEWEB)

Zheng, Weixiong [Texas A & M Univ., College Station, TX (United States); Wang, Yaqi [Idaho National Lab. (INL), Idaho Falls, ID (United States); DeHart, Mark D. [Idaho National Lab. (INL), Idaho Falls, ID (United States)

2016-09-01

In this report, we present a new upwinding scheme for the multiscale capability in Rattlesnake, the MOOSE based radiation transport application. Comparing with the initial implementation of multiscale utilizing Lagrange multipliers to impose strong continuity of angular flux on interface of in-between subdomains, this scheme does not require the particular domain partitioning. This upwinding scheme introduces discontinuity of angular flux and resembles the classic upwinding technique developed for solving first order transport equation using discontinuous finite element method (DFEM) on the subdomain interfaces. Because this scheme restores the causality of radiation streaming on the interfaces, significant accuracy improvement can be observed with moderate increase of the degrees of freedom comparing with the continuous method over the entire solution domain. Hybrid SN-PN is implemented and tested with this upwinding scheme. Numerical results show that the angular smoothing required by Lagrange multiplier method is not necessary for the upwinding scheme.

Neural Network Training by Integration of Adjoint Systems of Equations Forward in Time

Science.gov (United States)

Toomarian, Nikzad (Inventor); Barhen, Jacob (Inventor)

1999-01-01

A method and apparatus for supervised neural learning of time dependent trajectories exploits the concepts of adjoint operators to enable computation of the gradient of an objective functional with respect to the various parameters of the network architecture in a highly efficient manner. Specifically. it combines the advantage of dramatic reductions in computational complexity inherent in adjoint methods with the ability to solve two adjoint systems of equations together forward in time. Not only is a large amount of computation and storage saved. but the handling of real-time applications becomes also possible. The invention has been applied it to two examples of representative complexity which have recently been analyzed in the open literature and demonstrated that a circular trajectory can be learned in approximately 200 iterations compared to the 12000 reported in the literature. A figure eight trajectory was achieved in under 500 iterations compared to 20000 previously required. Tbc trajectories computed using our new method are much closer to the target trajectories than was reported in previous studies.

Four-fermi anomalous dimension with adjoint fermions

CERN Document Server

Del Debbio, Luigi; Ruano, Carlos Pena

2014-01-01

The four-fermi interaction can play an important role in models of strong dynamical EW sym- metry breaking if the anomalous dimensions of the four-fermi operators become large in the IR. We discuss a number of issues that are relevant for the nonperturbative computation of the four- fermi anomalous dimensions for the SU(2) gauge theory with two flavors of Dirac fermions in the adjoint representation, using a Schrödinger functional formalism.

Adjoint string breaking in the pseudoparticle approach

International Nuclear Information System (INIS)

Szasz, Christian; Wagner, Marc

2008-01-01

We apply the pseudoparticle approach to SU(2) Yang-Mills theory and perform a detailed study of the potential between two static charges for various representations. Whereas for charges in the fundamental representation we find a linearly rising confining potential, we clearly observe string breaking, when considering charges in the adjoint representation. We also demonstrate Casimir scaling and compute gluelump masses for different spin and parity. Numerical results are in qualitative agreement with lattice results.

Numerical study of dense adjoint 2-color matter

International Nuclear Information System (INIS)

Hands, S.; Scorzato, L.; Oevers, M.

2000-11-01

We study the global symmetries of SU(2) gauge theory with N flavors of staggered fermions in the presence of a chemical potential. We motivate the special interest of the case N=1 (staggered) with fermions in the adjoint representation of the gauge group. We present results from numerical simulations with both hybrid Monte Carlo and the two-step multi-bosonic algorithm. (orig.)

Development of a Matlab/Simulink tool to facilitate system analysis and simulation via the adjoint and covariance methods

NARCIS (Netherlands)

Bucco, D.; Weiss, M.

2007-01-01

The COVariance and ADjoint Analysis Tool (COVAD) is a specially designed software tool, written for the Matlab/Simulink environment, which allows the user the capability to carry out system analysis and simulation using the adjoint, covariance or Monte Carlo methods. This paper describes phase one

Adjoint sensitivity analysis of high frequency structures with Matlab

CERN Document Server

Bakr, Mohamed; Demir, Veysel

2017-01-01

This book covers the theory of adjoint sensitivity analysis and uses the popular FDTD (finite-difference time-domain) method to show how wideband sensitivities can be efficiently estimated for different types of materials and structures. It includes a variety of MATLAB® examples to help readers absorb the content more easily.

On the use of flux-adjoint condensed nuclear data for 1-group AGR kinetics

International Nuclear Information System (INIS)

Hutt, P.K.

1979-03-01

Following previous work on the differences between one and two neutron group AGR kinetics the possible advantages of flux-adjoint condensed lattice data over the simple flux condensation procedure are investigated. Analytic arguments are given for expecting flux-adjoint condensation to give a better representation of rod worth slopes and flux shape changes associated with partially rodded cores. These areas have previously been found to yield most of the one to two neutron group differences. The validity of these arguments is demonstrated comparing various calculations. (U.K.)

Assimilating Remote Ammonia Observations with a Refined Aerosol Thermodynamics Adjoint"

Science.gov (United States)

Ammonia emissions parameters in North America can be refined in order to improve the evaluation of modeled concentrations against observations. Here, we seek to do so by developing and applying the GEOS-Chem adjoint nested over North America to conductassimilation of observations...

Comparison of three ice cloud optical schemes in climate simulations with community atmospheric model version 5

Science.gov (United States)

Zhao, Wenjie; Peng, Yiran; Wang, Bin; Yi, Bingqi; Lin, Yanluan; Li, Jiangnan

2018-05-01

A newly implemented Baum-Yang scheme for simulating ice cloud optical properties is compared with existing schemes (Mitchell and Fu schemes) in a standalone radiative transfer model and in the global climate model (GCM) Community Atmospheric Model Version 5 (CAM5). This study systematically analyzes the effect of different ice cloud optical schemes on global radiation and climate by a series of simulations with a simplified standalone radiative transfer model, atmospheric GCM CAM5, and a comprehensive coupled climate model. Results from the standalone radiative model show that Baum-Yang scheme yields generally weaker effects of ice cloud on temperature profiles both in shortwave and longwave spectrum. CAM5 simulations indicate that Baum-Yang scheme in place of Mitchell/Fu scheme tends to cool the upper atmosphere and strengthen the thermodynamic instability in low- and mid-latitudes, which could intensify the Hadley circulation and dehydrate the subtropics. When CAM5 is coupled with a slab ocean model to include simplified air-sea interaction, reduced downward longwave flux to surface in Baum-Yang scheme mitigates ice-albedo feedback in the Arctic as well as water vapor and cloud feedbacks in low- and mid-latitudes, resulting in an overall temperature decrease by 3.0/1.4 °C globally compared with Mitchell/Fu schemes. Radiative effect and climate feedback of the three ice cloud optical schemes documented in this study can be referred for future improvements on ice cloud simulation in CAM5.

Spectral-Element Seismic Wave Propagation Codes for both Forward Modeling in Complex Media and Adjoint Tomography

Science.gov (United States)

Smith, J. A.; Peter, D. B.; Tromp, J.; Komatitsch, D.; Lefebvre, M. P.

2015-12-01

We present both SPECFEM3D_Cartesian and SPECFEM3D_GLOBE open-source codes, representing high-performance numerical wave solvers simulating seismic wave propagation for local-, regional-, and global-scale application. These codes are suitable for both forward propagation in complex media and tomographic imaging. Both solvers compute highly accurate seismic wave fields using the continuous Galerkin spectral-element method on unstructured meshes. Lateral variations in compressional- and shear-wave speeds, density, as well as 3D attenuation Q models, topography and fluid-solid coupling are all readily included in both codes. For global simulations, effects due to rotation, ellipticity, the oceans, 3D crustal models, and self-gravitation are additionally included. Both packages provide forward and adjoint functionality suitable for adjoint tomography on high-performance computing architectures. We highlight the most recent release of the global version which includes improved performance, simultaneous MPI runs, OpenCL and CUDA support via an automatic source-to-source transformation library (BOAST), parallel I/O readers and writers for databases using ADIOS and seismograms using the recently developed Adaptable Seismic Data Format (ASDF) with built-in provenance. This makes our spectral-element solvers current state-of-the-art, open-source community codes for high-performance seismic wave propagation on arbitrarily complex 3D models. Together with these solvers, we provide full-waveform inversion tools to image the Earth's interior at unprecedented resolution.

Adjoint sensitivity theory for steady-state ground-water flow

International Nuclear Information System (INIS)

1983-11-01

In this study, adjoint sensitivity theory is developed for equations of two-dimensional steady-state flow in a confined aquifer. Both the primary flow equation and the adjoint sensitivity equation are solved using the Galerkin finite element method. The developed computer code is used to investigate the regional flow parameters of the Leadville Formation of the Paradox Basin in Utah and the Wolcamp carbonate/sandstone aquifer of the Palo Duro Basin in the Texas Panhandle. Two performance measures are evaluated, local heads and velocity in the vicinity of potential high-level nuclear waste repositories. The results illustrate the sensitivity of calculated local heads to the boundary conditions. Local velocity-related performance measures are more sensitive to hydraulic conductivities. The uncertainty in the performance measure is a function of the parameter sensitivity, parameter variance and the correlation between parameters. Given a parameter covariance matrix, the uncertainty of the performance measure can be calculated. Although no results are presented here, the implications of uncertainty calculations for the two studies are discussed. 18 references, 25 figures

Full Waveform Adjoint Seismic Tomography of the Antarctic Plate

Science.gov (United States)

Lloyd, A. J.; Wiens, D.; Zhu, H.; Tromp, J.; Nyblade, A.; Anandakrishnan, S.; Aster, R. C.; Huerta, A. D.; Winberry, J. P.; Wilson, T. J.; Dalziel, I. W. D.; Hansen, S. E.; Shore, P.

2017-12-01

Recent studies investigating the response and influence of the solid Earth on the evolution of the cryosphere demonstrate the need to account for 3D rheological structure to better predict ice sheet dynamics, stability, and future sea level impact, as well as to improve glacial isostatic adjustment models and more accurately measure ice mass loss. Critical rheological properties like mantle viscosity and lithospheric thickness may be estimated from shear wave velocity models that, for Antarctica, would ideally possess regional-scale resolution extending down to at least the base of the transition zone (i.e. 670 km depth). However, current global- and continental-scale seismic velocity models are unable to obtain both the resolution and spatial coverage necessary, do not take advantage of the full set of available Antarctic data, and, in most instance, employ traditional seismic imaging techniques that utilize limited seismogram information. We utilize 3-component earthquake waveforms from almost 300 Antarctic broadband seismic stations and 26 southern mid-latitude stations from 270 earthquakes (5.5 ≤ Mw ≤ 7.0) between 2001-2003 and 2007-2016 to conduct a full-waveform adjoint inversion for Antarctica and surrounding regions of the Antarctic plate. Necessary forward and adjoint wavefield simulations are performed utilizing SPECFEM3D_GLOBE with the aid of the Texas Advanced Computing Center. We utilize phase observations from seismogram segments containing P, S, Rayleigh, and Love waves, including reflections and overtones, which are autonomously identified using FLEXWIN. The FLEXWIN analysis is carried out over a short (15-50 s) and long (initially 50-150 s) period band that target body waves, or body and surface waves, respectively. As our model is iteratively refined, the short-period corner of the long period band is gradually reduced to 25 s as the model converges over 20 linearized inversion iterations. We will briefly present this new high

A 2.5-D Diffraction Tomography Inversion Scheme for Ground Penetrating Radar

DEFF Research Database (Denmark)

Meincke, Peter

1999-01-01

A new 2.5-D inversion scheme is derived for ground penetrating radar (GPR) that applies to a monostatic fixed-offset measurement configuration. The inversion scheme, which is based upon the first Born approximation and the pseudo-inverse operator, takes rigorously into account the planar air...

Self-exciting point process in modeling earthquake occurrences

International Nuclear Information System (INIS)

Pratiwi, H.; Slamet, I.; Respatiwulan; Saputro, D. R. S.

2017-01-01

In this paper, we present a procedure for modeling earthquake based on spatial-temporal point process. The magnitude distribution is expressed as truncated exponential and the event frequency is modeled with a spatial-temporal point process that is characterized uniquely by its associated conditional intensity process. The earthquakes can be regarded as point patterns that have a temporal clustering feature so we use self-exciting point process for modeling the conditional intensity function. The choice of main shocks is conducted via window algorithm by Gardner and Knopoff and the model can be fitted by maximum likelihood method for three random variables. (paper)

BPS Center Vortices in Nonrelativistic SU(N) Gauge Models with Adjoint Higgs Fields

International Nuclear Information System (INIS)

Oxman, L. E.

2015-01-01

We propose a class of SU(N) Yang-Mills models, with adjoint Higgs fields, that accept BPS center vortex equations. The lack of a local magnetic flux that could serve as an energy bound is circumvented by including a new term in the energy functional. This term tends to align, in the Lie algebra, the magnetic field and one of the adjoint Higgs fields. Finally, a reduced set of equations for the center vortex profile functions is obtained (for N=2,3). In particular, Z(3) BPS vortices come in three colours and three anticolours, obtained from an ansatz based on the defining representation and its conjugate.

Adjoint-based sensitivity analysis of low-order thermoacoustic networks using a wave-based approach

Science.gov (United States)

Aguilar, José G.; Magri, Luca; Juniper, Matthew P.

2017-07-01

Strict pollutant emission regulations are pushing gas turbine manufacturers to develop devices that operate in lean conditions, with the downside that combustion instabilities are more likely to occur. Methods to predict and control unstable modes inside combustion chambers have been developed in the last decades but, in some cases, they are computationally expensive. Sensitivity analysis aided by adjoint methods provides valuable sensitivity information at a low computational cost. This paper introduces adjoint methods and their application in wave-based low order network models, which are used as industrial tools, to predict and control thermoacoustic oscillations. Two thermoacoustic models of interest are analyzed. First, in the zero Mach number limit, a nonlinear eigenvalue problem is derived, and continuous and discrete adjoint methods are used to obtain the sensitivities of the system to small modifications. Sensitivities to base-state modification and feedback devices are presented. Second, a more general case with non-zero Mach number, a moving flame front and choked outlet, is presented. The influence of the entropy waves on the computed sensitivities is shown.

Solar wind reconstruction from magnetosheath data using an adjoint approach

International Nuclear Information System (INIS)

Nabert, C.; Othmer, C.

2015-01-01

We present a new method to reconstruct solar wind conditions from spacecraft data taken during magnetosheath passages, which can be used to support, e.g., magnetospheric models. The unknown parameters of the solar wind are used as boundary conditions of an MHD (magnetohydrodynamics) magnetosheath model. The boundary conditions are varied until the spacecraft data matches the model predictions. The matching process is performed using a gradient-based minimization of the misfit between data and model. To achieve this time-consuming procedure, we introduce the adjoint of the magnetosheath model, which allows efficient calculation of the gradients. An automatic differentiation tool is used to generate the adjoint source code of the model. The reconstruction method is applied to THEMIS (Time History of Events and Macroscale Interactions during Substorms) data to calculate the solar wind conditions during spacecraft magnetosheath transitions. The results are compared to actual solar wind data. This allows validation of our reconstruction method and indicates the limitations of the MHD magnetosheath model used.

Solar wind reconstruction from magnetosheath data using an adjoint approach

Energy Technology Data Exchange (ETDEWEB)

Nabert, C.; Othmer, C. [Technische Univ. Braunschweig (Germany). Inst. fuer Geophysik und extraterrestrische Physik; Glassmeier, K.H. [Technische Univ. Braunschweig (Germany). Inst. fuer Geophysik und extraterrestrische Physik; Max Planck Institute for Solar System Research, Goettingen (Germany)

2015-07-01

We present a new method to reconstruct solar wind conditions from spacecraft data taken during magnetosheath passages, which can be used to support, e.g., magnetospheric models. The unknown parameters of the solar wind are used as boundary conditions of an MHD (magnetohydrodynamics) magnetosheath model. The boundary conditions are varied until the spacecraft data matches the model predictions. The matching process is performed using a gradient-based minimization of the misfit between data and model. To achieve this time-consuming procedure, we introduce the adjoint of the magnetosheath model, which allows efficient calculation of the gradients. An automatic differentiation tool is used to generate the adjoint source code of the model. The reconstruction method is applied to THEMIS (Time History of Events and Macroscale Interactions during Substorms) data to calculate the solar wind conditions during spacecraft magnetosheath transitions. The results are compared to actual solar wind data. This allows validation of our reconstruction method and indicates the limitations of the MHD magnetosheath model used.

Identification of voltage collapse point in self excited induction generator

Directory of Open Access Journals (Sweden)

Kalyanasundaram Rajambal

2009-10-01

Full Text Available This paper presents a direct equilibrium tracing method for identifying the voltage collapse point of a self-excitedinduction generator (SEIG without many trials. The technique solves differential and algebraic equations simultaneously toobtain the variables in a single step. The load parameter is also automatically varied during equilibrium tracing and thisreduces the computational time significantly. Comparing the simulation results obtained through conventional iterative procedure shows the effectiveness of the technique. An experimental verification on a 1.5KW induction machine validates the simulation results.

Construction of the seismic wave-speed model by adjoint tomography beneath the Japanese metropolitan area

Science.gov (United States)

Miyoshi, Takayuki

2017-04-01

The Japanese metropolitan area has high risks of earthquakes and volcanoes associated with convergent tectonic plates. It is important to clarify detail three-dimensional structure for understanding tectonics and predicting strong motion. Classical tomographic studies based on ray theory have revealed seismotectonics and volcanic tectonics in the region, however it is unknown whether their models reproduce observed seismograms. In the present study, we construct new seismic wave-speed model by using waveform inversion. Adjoint tomography and the spectral element method (SEM) were used in the inversion (e.g. Tape et al. 2009; Peter et al. 2011). We used broadband seismograms obtained at NIED F-net stations for 140 earthquakes occurred beneath the Kanto district. We selected four frequency bands between 5 and 30 sec and used from the seismograms of longer period bands for the inversion. Tomographic iteration was conducted until obtaining the minimized misfit between data and synthetics. Our SEM model has 16 million grid points that covers the metropolitan area of the Kanto district. The model parameters were the Vp and Vs of the grid points, and density and attenuation were updated to new values depending on new Vs in each iteration. The initial model was assumed the tomographic model (Matsubara and Obara 2011) based on ray theory. The source parameters were basically used from F-net catalog, while the centroid times were inferred from comparison between data and synthetics. We simulated the forward and adjoint wavefields of each event and obtained Vp and Vs misfit kernels from their interaction. Large computation was conducted on K computer, RIKEN. We obtained final model (m16) after 16 iterations in the present study. For the waveform improvement, it is clearly shown that m16 is better than the initial model, and the seismograms especially improved in the frequency bands of longer than 8 sec and changed better for seismograms of the events occurred at deeper than a

The quantisation and measurement of momentum observables

International Nuclear Information System (INIS)

Wan, K.K.; McFarlane, K.

1980-01-01

Mackey's scheme for the quantisation of classical momenta generating complete vector fields (complete momenta) is introduced, the differential operators corresponding to these momenta are introduced and discussed, and an isomorphism is shown to exist between the subclass of first-order self-adjoint differential operators, whose symmetric restrictions are essentially self-adjoint, and the complete classical momenta. Difficulties in the quantisation of incomplete momenta are discussed, and a critique given. Finally, in an attempt to relate the concept of completeness to measurability concepts of classical and quantum global measurability are introduced, and shown to require completeness. These results afford strong physical insight into the nature of complete momenta, and leads us to suggest a quantisability condition based upon global measurability. (author)

The adjoint method for general EEG and MEG sensor-based lead field equations

International Nuclear Information System (INIS)

Vallaghe, Sylvain; Papadopoulo, Theodore; Clerc, Maureen

2009-01-01

Most of the methods for the inverse source problem in electroencephalography (EEG) and magnetoencephalography (MEG) use a lead field as an input. The lead field is the function which relates any source in the brain to its measurements at the sensors. For complex geometries, there is no analytical formula of the lead field. The common approach is to numerically compute the value of the lead field for a finite number of point sources (dipoles). There are several drawbacks: the model of the source space is fixed (a set of dipoles), and the computation can be expensive for as much as 10 000 dipoles. The common idea to bypass these problems is to compute the lead field from a sensor point of view. In this paper, we use the adjoint method to derive general EEG and MEG sensor-based lead field equations. Within a simple framework, we provide a complete review of the explicit lead field equations, and we are able to extend these equations to non-pointlike sensors.

Comparing Mass Balance and Adjoint-Based 4D-VAR Methods for Inverse Modeling of Nitrogen Dioxide Columns for Nitrogen Oxide Emissions

Science.gov (United States)

Cooper, M.; Martin, R.; Henze, D. K.

2016-12-01

Nitrogen oxide (NOx ≡ NO + NO2) emission inventories can be improved through top-down constraints provided by inverse modeling of observed nitrogen dioxide (NO2) columns. Here we compare two methods of inverse modeling for emissions of NOx from synthetic NO2 columns generated from known emissions using the GEOS-Chem chemical transport model and its adjoint. We treat the adjoint-based 4D-VAR approach for estimating top-down emissions as a benchmark against which to evaluate variations on the mass balance method. We find that the standard mass balance algorithm can be improved by using an iterative process and using finite difference to calculate the local sensitivity of a change in NO2 columns to a change in emissions, resulting in a factor of two reduction in inversion error. In a simplified case study to recover local emission perturbations, horizontal smearing effects due to NOx transport were better resolved by the adjoint-based approach than by mass balance. For more complex emission changes that reflect real world scenarios, the iterative finite difference mass balance and adjoint methods produce similar top-down inventories when inverting hourly synthetic observations, both reducing the a priori error by factors of 3-4. Inversions of data sets that simulate satellite observations from low Earth and geostationary orbits also indicate that both the mass balance and adjoint inversions produce similar results, reducing a priori error by a factor of 3. As the iterative finite difference mass balance method provides similar accuracy as the adjoint-based 4D-VAR method, it offers the ability to efficiently estimate top-down emissions using models that do not have an adjoint.

[Self-referrals at Emergency Care Access Points and triage by General Practitioner Cooperatives].

Science.gov (United States)

Smits, M; Rutten, M; Schepers, L; Giesen, P

2017-01-01

There is a trend for General Practitioner Cooperatives (GPCs) to co-locate with emergency departments (EDs) of hospitals at Emergency Care Access Points (ECAPs), where the GPCs generally conduct triage and treat a large part of self-referrals who would have gone to the ED by themselves in the past. We have examined patient and care characteristics of self-referrals at ECAPs where triage was conducted by GPCs, also to determine the percentage of self-referrals being referred to the ED. Retrospective cross-sectional observational study. Descriptive analyses of routine registration data from self-referrals of five ECAPs (n = 20.451). Patient age, gender, arrival time, urgency, diagnosis and referral were analysed. Of the self-referrals, 57.9% was male and the mean age was 32.7 years. The number of self-referrals per hour was highest during weekends, particularly between 11 a.m. and 5 p.m. On weekdays, there was a peak between 5 and 9 p.m. Self-referrals were mostly assigned a low-urgency grade (35.7% - U4 or U5) or a mid-urgency grade (49% - U3). Almost half of the self-referrals had trauma of the locomotor system (28%) or the skin (27.3%). In total, 23% of the patients was referred to the ED. Self-referred patients at GPCs are typically young, male and have low- to mid-urgency trauma-related problems. Many self-referrals present themselves on weekend days or early weekday evenings. Over three quarters of these patients can be treated by the GPCs, without referral to the ED. This reduces the workload at the ED.

Adjoint Methods for Adjusting Three-Dimensional Atmosphere and Surface Properties to Fit Multi-Angle Multi-Pixel Polarimetric Measurements

Science.gov (United States)

Martin, William G.; Cairns, Brian; Bal, Guillaume

2014-01-01

This paper derives an efficient procedure for using the three-dimensional (3D) vector radiative transfer equation (VRTE) to adjust atmosphere and surface properties and improve their fit with multi-angle/multi-pixel radiometric and polarimetric measurements of scattered sunlight. The proposed adjoint method uses the 3D VRTE to compute the measurement misfit function and the adjoint 3D VRTE to compute its gradient with respect to all unknown parameters. In the remote sensing problems of interest, the scalar-valued misfit function quantifies agreement with data as a function of atmosphere and surface properties, and its gradient guides the search through this parameter space. Remote sensing of the atmosphere and surface in a three-dimensional region may require thousands of unknown parameters and millions of data points. Many approaches would require calls to the 3D VRTE solver in proportion to the number of unknown parameters or measurements. To avoid this issue of scale, we focus on computing the gradient of the misfit function as an alternative to the Jacobian of the measurement operator. The resulting adjoint method provides a way to adjust 3D atmosphere and surface properties with only two calls to the 3D VRTE solver for each spectral channel, regardless of the number of retrieval parameters, measurement view angles or pixels. This gives a procedure for adjusting atmosphere and surface parameters that will scale to the large problems of 3D remote sensing. For certain types of multi-angle/multi-pixel polarimetric measurements, this encourages the development of a new class of three-dimensional retrieval algorithms with more flexible parametrizations of spatial heterogeneity, less reliance on data screening procedures, and improved coverage in terms of the resolved physical processes in the Earth?s atmosphere.

ADGEN: An automated adjoint code generator for large-scale sensitivity analysis

International Nuclear Information System (INIS)

Pin, F.G.; Oblow, E.M.; Horwedel, J.E.; Lucius, J.L.

1987-01-01

This paper describes a new automated system, named ADGEN, which makes use of the strengths of computer calculus to automate the costly and time-consuming calculation of derivatives in FORTRAN computer codes, and automatically generate adjoint solutions of computer codes

Resolvent convergence in norm for Dirac operator with Aharonov-Bohm field

International Nuclear Information System (INIS)

Tamura, Hideo

2003-01-01

We consider the Hamiltonian for relativistic particles moving in the Aharonov-Bohm magnetic field in two dimensions. The field has δ-like singularity at the origin, and the Hamiltonian is not necessarily essentially self-adjoint. The self-adjoint realization requires one parameter family of boundary conditions at the origin. We approximate the point-like field by smooth ones and study the problem of norm resolvent convergence to see which boundary condition is physically reasonable among admissible boundary conditions. We also study the effect of perturbations by scalar potentials. Roughly speaking, the obtained result is that the limit self-adjoint realization is different even for small perturbation of scalar potentials according to the values of magnetic fluxes. It changes at half-integer fluxes. The method is based on the resolvent analysis at low energy on magnetic Schroedinger operators with resonance at zero energy and the resonance plays an important role from a mathematical point of view. However it has been neglected in earlier physical works. The emphasis here is placed on this natural aspect

Accurately bi-orthogonal direct and adjoint lambda modes via two-sided Eigen-solvers

International Nuclear Information System (INIS)

Roman, J.E.; Vidal, V.; Verdu, G.

2005-01-01

This work is concerned with the accurate computation of the dominant l-modes (Lambda mode) of the reactor core in order to approximate the solution of the neutron diffusion equation in different situations such as the transient modal analysis. In a previous work, the problem was already addressed by implementing a parallel program based on SLEPc (Scalable Library for Eigenvalue Problem Computations), a public domain software for the solution of eigenvalue problems. Now, the proposed solution is extended by incorporating also the computation of the adjoint l-modes in such a way that the bi-orthogonality condition is enforced very accurately. This feature is very desirable in some types of analyses, and in the proposed scheme it is achieved by making use of two-sided eigenvalue solving software. Current implementations of some of these software, while still susceptible of improvement, show that they can be competitive in terms of response time and accuracy with respect to other types of eigenvalue solving software. The code developed by the authors has parallel capabilities in order to be able to analyze reactors with a great level of detail in a short time. (authors)

Accurately bi-orthogonal direct and adjoint lambda modes via two-sided Eigen-solvers

Energy Technology Data Exchange (ETDEWEB)

Roman, J.E.; Vidal, V. [Valencia Univ. Politecnica, D. Sistemas Informaticos y Computacion (Spain); Verdu, G. [Valencia Univ. Politecnica, D. Ingenieria Quimica y Nuclear (Spain)

2005-07-01

This work is concerned with the accurate computation of the dominant l-modes (Lambda mode) of the reactor core in order to approximate the solution of the neutron diffusion equation in different situations such as the transient modal analysis. In a previous work, the problem was already addressed by implementing a parallel program based on SLEPc (Scalable Library for Eigenvalue Problem Computations), a public domain software for the solution of eigenvalue problems. Now, the proposed solution is extended by incorporating also the computation of the adjoint l-modes in such a way that the bi-orthogonality condition is enforced very accurately. This feature is very desirable in some types of analyses, and in the proposed scheme it is achieved by making use of two-sided eigenvalue solving software. Current implementations of some of these software, while still susceptible of improvement, show that they can be competitive in terms of response time and accuracy with respect to other types of eigenvalue solving software. The code developed by the authors has parallel capabilities in order to be able to analyze reactors with a great level of detail in a short time. (authors)

Developing a Tool Point Control Scheme for a Hydraulic Crane Using Interactive Real-time Dynamic Simulation

DEFF Research Database (Denmark)

Pedersen, Mikkel Melters; Hansen, Michael Rygaard; Ballebye, Morten

2010-01-01

This paper describes the implementation of an interactive real-time dynamic simulation model of a hydraulic crane. The user input to the model is given continuously via joystick and output is presented continuously in a 3D animation. Using this simulation model, a tool point control scheme...... is developed for the specific crane, considering the saturation phenomena of the system and practical implementation....

Factorization of the 3d superconformal index with an adjoint matter

Energy Technology Data Exchange (ETDEWEB)

Hwang, Chiung [Department of Physics, POSTECH,Pohang 790-784 (Korea, Republic of); Park, Jaemo [Department of Physics, POSTECH,Pohang 790-784 (Korea, Republic of); Postech Center for Theoretical Physics (PCTP), POSTECH,Pohang 790-784 (Korea, Republic of)

2015-11-05

We work out the factorization of the 3d superconformal index for N=2U(N{sub c}) gauge theory with one adjoint chiral multiplet as well as N{sub f} fundamental, N{sub a} anti-fundamental chiral multiplets. Using the factorization, one can prove the Seiberg-like duality for N=4U(N{sub c}) theory with N{sub f} hypermultiplets at the index level. We explicitly show that monopole operators violating unitarity bound in a bad theory are mapped to free hypermultiplets in the dual side. For N=2U(N{sub c}) theory with one adjoint matter X, N{sub f} fundamental, N{sub a} anti-fundamental chiral multiplets with superpotential W=trX{sup n+1}, we work out Seiberg-like duality for this theory. The index computation provides combinatorial identities for a dual pair, which we carry out intensive numerical checks.

Continuation of connecting orbits in 3d-ODEs' (i) point-to-cycle connections.

NARCIS (Netherlands)

Doedel, E.J.; Kooi, B.W.; van Voorn, G.A.K.; Kuznetzov, Y.A.

2008-01-01

We propose new methods for the numerical continuation of point-to-cycle connecting orbits in three-dimensional autonomous ODE's using projection boundary conditions. In our approach, the projection boundary conditions near the cycle are formulated using an eigenfunction of the associated adjoint

A Role of Base Plate Jerk Feedback Scheme for Suppression of the Self Vibration in a Pneumatic Positioning Stage

Science.gov (United States)

Wali, Mohebullah; Nakamura, Yukinori; Wakui, Shinji

In this study, a positioning stage is considered, which is actuated by four pneumatic cylinders and vertically supported by four coil-type spring isolators. Previously, we realized the base plate jerk feedback (BPJFB) to be analogues to a Master-Slave system which can synchronize the motion of the stage as a Slave to the motion of the base plate as a Master. However, in the case of real positioning, the stage had slightly self oscillation with higher frequency due to the higher gains set to the outer feedback loop controller besides its oscillation due to the natural vibration of the base plate. The self oscillation of stage was misunderstood to be the natural vibration of base plate due to the reaction force. However, according to the experimental results, the BPJFB scheme was able to control both of the mentioned vibrations. Suppression of the self vibration of stage is an interesting phenomenon, which should be experimentally investigated. Therefore, the current study focuses on the suppression of the self vibration of stage by using the BPJFB scheme. The experimental results show that besides operating as a Master-Slave synchronizing system, the PBJFB scheme is able to increase the damping ratio and stiffness of stage against its self vibration. This newly recognized phenomenon contributes to further increase the proportional gain of the outer feedback loop controller. As a result, the positioning speed and stability can be improved.

The fixed point structure of lattice field theories

International Nuclear Information System (INIS)

Baier, R.; Reusch, H.J.; Lang, C.B.

1989-01-01

Monte-Carlo renormalization group methods allow to analyze lattice regularized quantum field theories. The properties of the quantized field theory in the continuum may be recovered at a critical point of the lattice model. This requires a study of the phase diagram and the renormalization flow structure of the coupling constants. As an example the authors discuss the results of a recent MCRG investigation of the SU(2) adjoint Higgs model, where they find evidence for the existence of a tricritical point at finite values of the inverse gauge coupling β

Linear source approximation scheme for method of characteristics

International Nuclear Information System (INIS)

Tang Chuntao

2011-01-01

Method of characteristics (MOC) for solving neutron transport equation based on unstructured mesh has already become one of the fundamental methods for lattice calculation of nuclear design code system. However, most of MOC codes are developed with flat source approximation called step characteristics (SC) scheme, which is another basic assumption for MOC. A linear source (LS) characteristics scheme and its corresponding modification for negative source distribution were proposed. The OECD/NEA C5G7-MOX 2D benchmark and a self-defined BWR mini-core problem were employed to validate the new LS module of PEACH code. Numerical results indicate that the proposed LS scheme employs less memory and computational time compared with SC scheme at the same accuracy. (authors)

A Spatiotemporal-Chaos-Based Cryptosystem Taking Advantage of Both Synchronous and Self-Synchronizing Schemes

Science.gov (United States)

Lü, Hua-Ping; Wang, Shi-Hong; Li, Xiao-Wen; Tang, Guo-Ning; Kuang, Jin-Yu; Ye, Wei-Ping; Hu, Gang

2004-06-01

Two-dimensional one-way coupled map lattices are used for cryptography where multiple space units produce chaotic outputs in parallel. One of the outputs plays the role of driving for synchronization of the decryption system while the others perform the function of information encoding. With this separation of functions the receiver can establish a self-checking and self-correction mechanism, and enjoys the advantages of both synchronous and self-synchronizing schemes. A comparison between the present system with the system of advanced encryption standard (AES) is presented in the aspect of channel noise influence. Numerical investigations show that our system is much stronger than AES against channel noise perturbations, and thus can be better used for secure communications with large channel noise.

Deconfinement at the Argyres-Douglas point in SU(2) gauge theory with broken N=2 supersymmetry

International Nuclear Information System (INIS)

Gorsky, A.; Vainshtein, A.; Yung, A.

2000-01-01

We consider chiral condensates in SU(2) gauge theory with broken N=2 supersymmetry. The matter sector contains an adjoint multiplet and one fundamental flavor. Matter and gaugino condensates are determined by integrating out the adjoint field. The only nonperturbative input is the Affleck-Dine-Seiberg (ADS) superpotential generated by one instanton plus the Konishi anomaly. These results are consistent with those obtained by the 'integrating in' procedure, including a reproduction of the Seiberg-Witten curve from the ADS superpotential. We then calculate monopole, dyon, and charge condensates using the Seiberg-Witten approach. We show that the monopole and charge condensates vanish at the Argyres-Douglas point where the monopole and charge vacua collide. We interpret this phenomenon as a deconfinement of electric and magnetic charges at the Argyres-Douglas point

Adjoint-Based Climate Model Tuning: Application to the Planet Simulator

Science.gov (United States)

Lyu, Guokun; Köhl, Armin; Matei, Ion; Stammer, Detlef

2018-01-01

The adjoint method is used to calibrate the medium complexity climate model "Planet Simulator" through parameter estimation. Identical twin experiments demonstrate that this method can retrieve default values of the control parameters when using a long assimilation window of the order of 2 months. Chaos synchronization through nudging, required to overcome limits in the temporal assimilation window in the adjoint method, is employed successfully to reach this assimilation window length. When assimilating ERA-Interim reanalysis data, the observations of air temperature and the radiative fluxes are the most important data for adjusting the control parameters. The global mean net longwave fluxes at the surface and at the top of the atmosphere are significantly improved by tuning two model parameters controlling the absorption of clouds and water vapor. The global mean net shortwave radiation at the surface is improved by optimizing three model parameters controlling cloud optical properties. The optimized parameters improve the free model (without nudging terms) simulation in a way similar to that in the assimilation experiments. Results suggest a promising way for tuning uncertain parameters in nonlinear coupled climate models.

Tracking a Severe Pollution Event in Beijing in December 2016 with the GRAPES-CUACE Adjoint Model

Science.gov (United States)

Wang, Chao; An, Xingqin; Zhai, Shixian; Sun, Zhaobin

2018-02-01

We traced the adjoint sensitivity of a severe pollution event in December 2016 in Beijing using the adjoint model of the GRAPES-CUACE (Global/Regional Assimilation and Prediction System coupled with the China Meteorological Administration Unified Atmospheric Chemistry Environmental Forecasting System). The key emission sources and periods affecting this severe pollution event are analyzed. For comaprison, we define 2000 Beijing Time 3 December 2016 as the objective time when PM2.5 reached the maximum concentration in Beijing. It is found that the local hourly sensitivity coefficient amounts to a peak of 9.31 μg m-3 just 1 h before the objective time, suggesting that PM2.5 concentration responds rapidly to local emissions. The accumulated sensitivity coefficient in Beijing is large during the 20-h period prior to the objective time, showing that local emissions are the most important in this period. The accumulated contribution rates of emissions from Beijing, Tianjin, Hebei, and Shanxi are 34.2%, 3.0%, 49.4%, and 13.4%, respectively, in the 72-h period before the objective time. The evolution of hourly sensitivity coefficient shows that the main contribution from the Tianjin source occurs 1-26 h before the objective time and its peak hourly contribution is 0.59 μg m-3 at 4 h before the objective time. The main contributions of the Hebei and Shanxi emission sources occur 1-54 and 14-53 h, respectively, before the objective time and their hourly sensitivity coefficients both show periodic fluctuations. The Hebei source shows three sensitivity coefficient peaks of 3.45, 4.27, and 0.71 μg m-3 at 4, 16, and 38 h before the objective time, respectively. The sensitivity coefficient of the Shanxi source peaks twice, with values of 1.41 and 0.64 μg m-3 at 24 and 45 h before the objective time, respectively. Overall, the adjoint model is effective in tracking the crucial sources and key periods of emissions for the severe pollution event.

First-arrival traveltime tomography for anisotropic media using the adjoint-state method

KAUST Repository

Waheed, Umair bin

2016-05-27

Traveltime tomography using transmission data has been widely used for static corrections and for obtaining near-surface models for seismic depth imaging. More recently, it is also being used to build initial models for full-waveform inversion. The classic traveltime tomography approach based on ray tracing has difficulties in handling large data sets arising from current seismic acquisition surveys. Some of these difficulties can be addressed using the adjoint-state method, due to its low memory requirement and numerical efficiency. By coupling the gradient computation to nonlinear optimization, it avoids the need for explicit computation of the Fréchet derivative matrix. Furthermore, its cost is equivalent to twice the solution of the forward-modeling problem, irrespective of the size of the input data. The presence of anisotropy in the subsurface has been well established during the past few decades. The improved seismic images obtained by incorporating anisotropy into the seismic processing workflow justify the effort. However, previous literature on the adjoint-state method has only addressed the isotropic approximation of the subsurface. We have extended the adjoint-state technique for first-arrival traveltime tomography to vertical transversely isotropic (VTI) media. Because δ is weakly resolvable from surface seismic alone, we have developed the mathematical framework and procedure to invert for vNMO and η. Our numerical tests on the VTI SEAM model demonstrate the ability of the algorithm to invert for near-surface model parameters and reveal the accuracy achievable by the algorithm.

First-arrival traveltime tomography for anisotropic media using the adjoint-state method

KAUST Repository

Waheed, Umair bin; Flagg, Garret; Yarman, Can Evren

2016-01-01

Traveltime tomography using transmission data has been widely used for static corrections and for obtaining near-surface models for seismic depth imaging. More recently, it is also being used to build initial models for full-waveform inversion. The classic traveltime tomography approach based on ray tracing has difficulties in handling large data sets arising from current seismic acquisition surveys. Some of these difficulties can be addressed using the adjoint-state method, due to its low memory requirement and numerical efficiency. By coupling the gradient computation to nonlinear optimization, it avoids the need for explicit computation of the Fréchet derivative matrix. Furthermore, its cost is equivalent to twice the solution of the forward-modeling problem, irrespective of the size of the input data. The presence of anisotropy in the subsurface has been well established during the past few decades. The improved seismic images obtained by incorporating anisotropy into the seismic processing workflow justify the effort. However, previous literature on the adjoint-state method has only addressed the isotropic approximation of the subsurface. We have extended the adjoint-state technique for first-arrival traveltime tomography to vertical transversely isotropic (VTI) media. Because δ is weakly resolvable from surface seismic alone, we have developed the mathematical framework and procedure to invert for vNMO and η. Our numerical tests on the VTI SEAM model demonstrate the ability of the algorithm to invert for near-surface model parameters and reveal the accuracy achievable by the algorithm.

Multigroup and coupled forward-adjoint Monte Carlo calculation efficiencies for secondary neutron doses from proton beams

International Nuclear Information System (INIS)

Kelsey IV, Charles T.; Prinja, Anil K.

2011-01-01

We evaluate the Monte Carlo calculation efficiency for multigroup transport relative to continuous energy transport using the MCNPX code system to evaluate secondary neutron doses from a proton beam. We consider both fully forward simulation and application of a midway forward adjoint coupling method to the problem. Previously we developed tools for building coupled multigroup proton/neutron cross section libraries and showed consistent results for continuous energy and multigroup proton/neutron transport calculations. We observed that forward multigroup transport could be more efficient than continuous energy. Here we quantify solution efficiency differences for a secondary radiation dose problem characteristic of proton beam therapy problems. We begin by comparing figures of merit for forward multigroup and continuous energy MCNPX transport and find that multigroup is 30 times more efficient. Next we evaluate efficiency gains for coupling out-of-beam adjoint solutions with forward in-beam solutions. We use a variation of a midway forward-adjoint coupling method developed by others for neutral particle transport. Our implementation makes use of the surface source feature in MCNPX and we use spherical harmonic expansions for coupling in angle rather than solid angle binning. The adjoint out-of-beam transport for organs of concern in a phantom or patient can be coupled with numerous forward, continuous energy or multigroup, in-beam perturbations of a therapy beam line configuration. Out-of-beam dose solutions are provided without repeating out-of-beam transport. (author)

The economic viability of a feed-in tariff scheme that solely rewards self-consumption to promote the use of integrated photovoltaic battery systems

International Nuclear Information System (INIS)

Brusco, Giovanni; Burgio, Alessandro; Menniti, Daniele; Pinnarelli, Anna; Sorrentino, Nicola

2016-01-01

Highlights: • A FIT scheme for grid-connected integrated PV-battery systems is discussed. • The FIT tariff scheme solely rewards self-consumption. • An optimization problem minimizes the tariff and it sizes the integrated systems. • The saving on bill is approximately 50%, the end user attains 25% self-sufficiency. • The self-generation is 50% at least, the self-consumption is 80% at least. - Abstract: With reference to an integrated photovoltaic battery (PV-BES) system for grid-connected end users, a feed-in tariff scheme is discussed in this article. This scheme solely rewards self-consumption. Zero is the generation price paid for the generated renewable energy, and zero is the export price paid for the renewable energy delivered to the grid. This feed-in tariff scheme, referred to as S-FIT, also excludes the net-metering service and the possibility that the grid recharges or discharges the batteries. To calculate the incentive tariff, an optimization problem is adopted. The problem returns the minimum value of the tariff so that the subsidy given to the end user is equal to the difference between the instalments paid for the integrated PV-BES system and the savings obtained from the electricity bill. The period during which the end user has secured this grant is ten years. The S-FIT scheme is applied to the case of the Italian Public Administration from 2011 to 2015. Consequently, the real values of temperature, irradiation, and energy consumption are measured every 15 min, and the real electricity prices over the period 2011–2015 are considered. The optimal solution returned by the optimization problem allows for a significant reduction of the electricity bill by 49.56%; moreover, the self-produced energy is equal to at least 50%, whereas the self-consumed energy is equal to at least 80%. The optimal solution that is calculated using 2011 data is applied for 2012–2015. Although the electricity prices were subject to a radical change during this

Establishing the long-term fuel management scheme using point reactivity model

International Nuclear Information System (INIS)

Park, Yong-Soo; Kim, Jae-Hak; Lee, Young-Ouk; Song, Jae-Woong; Zee, Sung-Kyun

1994-01-01

A new approach to establish the long-term fuel management scheme is presented in this paper. The point reactivity model is used to predict the core average reactivity. An attempt to calculate batchwise power fraction is introduced through the two-dimensional nodal power algorithm based on the modified one-group diffusion equation and the number of fuel assemblies on the core periphery. Suggested is an empirical formula to estimate the radial leakage reactivity with ripe core design experience reflected. This approach predicts the cycle lengths and the discharge burnups of individual fuel batches up to an equilibrium core when the proper input data such as batch enrichment, batch size, type and content of burnable poison and reloading strategies are given. Eight benchmark calculations demonstrate that the new approach used in this study is reasonably accurate and highly efficient for the purpose of scoping calculation when compared with design code predictions. (author)

Point-particle effective field theory I: classical renormalization and the inverse-square potential

Energy Technology Data Exchange (ETDEWEB)

Burgess, C.P.; Hayman, Peter [Physics & Astronomy, McMaster University,Hamilton, ON, L8S 4M1 (Canada); Perimeter Institute for Theoretical Physics,Waterloo, Ontario N2L 2Y5 (Canada); Williams, M. [Instituut voor Theoretische Fysica, KU Leuven,Celestijnenlaan 200D, B-3001 Leuven (Belgium); Zalavári, László [Physics & Astronomy, McMaster University,Hamilton, ON, L8S 4M1 (Canada); Perimeter Institute for Theoretical Physics,Waterloo, Ontario N2L 2Y5 (Canada)

2017-04-19

Singular potentials (the inverse-square potential, for example) arise in many situations and their quantum treatment leads to well-known ambiguities in choosing boundary conditions for the wave-function at the position of the potential’s singularity. These ambiguities are usually resolved by developing a self-adjoint extension of the original problem; a non-unique procedure that leaves undetermined which extension should apply in specific physical systems. We take the guesswork out of this picture by using techniques of effective field theory to derive the required boundary conditions at the origin in terms of the effective point-particle action describing the physics of the source. In this picture ambiguities in boundary conditions boil down to the allowed choices for the source action, but casting them in terms of an action provides a physical criterion for their determination. The resulting extension is self-adjoint if the source action is real (and involves no new degrees of freedom), and not otherwise (as can also happen for reasonable systems). We show how this effective-field picture provides a simple framework for understanding well-known renormalization effects that arise in these systems, including how renormalization-group techniques can resum non-perturbative interactions that often arise, particularly for non-relativistic applications. In particular we argue why the low-energy effective theory tends to produce a universal RG flow of this type and describe how this can lead to the phenomenon of reaction catalysis, in which physical quantities (like scattering cross sections) can sometimes be surprisingly large compared to the underlying scales of the source in question. We comment in passing on the possible relevance of these observations to the phenomenon of the catalysis of baryon-number violation by scattering from magnetic monopoles.

The Pointing Self-calibration Algorithm for Aperture Synthesis Radio Telescopes

Energy Technology Data Exchange (ETDEWEB)

Bhatnagar, S.; Cornwell, T. J., E-mail: sbhatnag@nrao.edu [National Radio Astronomy Observatory, 1003 Lopezville Road, Socorro, NM 87801 (United States)

2017-11-01

This paper is concerned with algorithms for calibration of direction-dependent effects (DDE) in aperture synthesis radio telescopes (ASRT). After correction of direction-independent effects (DIE) using self-calibration, imaging performance can be limited by the imprecise knowledge of the forward gain of the elements in the array. In general, the forward gain pattern is directionally dependent and varies with time due to a number of reasons. Some factors, such as rotation of the primary beam with Parallactic Angle for Azimuth–Elevation mount antennas are known a priori. Some, such as antenna pointing errors and structural deformation/projection effects for aperture-array elements cannot be measured a priori. Thus, in addition to algorithms to correct for DD effects known a priori, algorithms to solve for DD gains are required for high dynamic range imaging. Here, we discuss a mathematical framework for antenna-based DDE calibration algorithms and show that this framework leads to computationally efficient optimal algorithms that scale well in a parallel computing environment. As an example of an antenna-based DD calibration algorithm, we demonstrate the Pointing SelfCal (PSC) algorithm to solve for the antenna pointing errors. Our analysis show that the sensitivity of modern ASRT is sufficient to solve for antenna pointing errors and other DD effects. We also discuss the use of the PSC algorithm in real-time calibration systems and extensions for antenna Shape SelfCal algorithm for real-time tracking and corrections for pointing offsets and changes in antenna shape.

The Pointing Self-calibration Algorithm for Aperture Synthesis Radio Telescopes

Science.gov (United States)

Bhatnagar, S.; Cornwell, T. J.

2017-11-01

This paper is concerned with algorithms for calibration of direction-dependent effects (DDE) in aperture synthesis radio telescopes (ASRT). After correction of direction-independent effects (DIE) using self-calibration, imaging performance can be limited by the imprecise knowledge of the forward gain of the elements in the array. In general, the forward gain pattern is directionally dependent and varies with time due to a number of reasons. Some factors, such as rotation of the primary beam with Parallactic Angle for Azimuth-Elevation mount antennas are known a priori. Some, such as antenna pointing errors and structural deformation/projection effects for aperture-array elements cannot be measured a priori. Thus, in addition to algorithms to correct for DD effects known a priori, algorithms to solve for DD gains are required for high dynamic range imaging. Here, we discuss a mathematical framework for antenna-based DDE calibration algorithms and show that this framework leads to computationally efficient optimal algorithms that scale well in a parallel computing environment. As an example of an antenna-based DD calibration algorithm, we demonstrate the Pointing SelfCal (PSC) algorithm to solve for the antenna pointing errors. Our analysis show that the sensitivity of modern ASRT is sufficient to solve for antenna pointing errors and other DD effects. We also discuss the use of the PSC algorithm in real-time calibration systems and extensions for antenna Shape SelfCal algorithm for real-time tracking and corrections for pointing offsets and changes in antenna shape.

Validation of novel calibration scheme with traceable point-like (22)Na sources on six types of PET scanners.

Science.gov (United States)

Hasegawa, Tomoyuki; Oda, Keiichi; Wada, Yasuhiro; Sasaki, Toshiaki; Sato, Yasushi; Yamada, Takahiro; Matsumoto, Mikio; Murayama, Hideo; Kikuchi, Kei; Miyatake, Hiroki; Abe, Yutaka; Miwa, Kenta; Akimoto, Kenta; Wagatsuma, Kei

2013-05-01

To improve the reliability and convenience of the calibration procedure of positron emission tomography (PET) scanners, we have been developing a novel calibration path based on traceable point-like sources. When using (22)Na sources, special care should be taken to avoid the effects of 1.275-MeV γ rays accompanying β (+) decays. The purpose of this study is to validate this new calibration scheme with traceable point-like (22)Na sources on various types of PET scanners. Traceable point-like (22)Na sources with a spherical absorber design that assures uniform angular distribution of the emitted annihilation photons were used. The tested PET scanners included a clinical whole-body PET scanner, four types of clinical PET/CT scanners from different manufacturers, and a small-animal PET scanner. The region of interest (ROI) diameter dependence of ROI values was represented with a fitting function, which was assumed to consist of a recovery part due to spatial resolution and a quadratic background part originating from the scattered γ rays. The observed ROI radius dependence was well represented with the assumed fitting function (R (2) > 0.994). The calibration factors determined using the point-like sources were consistent with those by the standard cross-calibration method within an uncertainty of ±4 %, which was reasonable considering the uncertainty in the standard cross-calibration method. This novel calibration scheme based on the use of traceable (22)Na point-like sources was successfully validated for six types of commercial PET scanners.

q-structure algebra of Uq(g-circumflex) from its adjoint action

International Nuclear Information System (INIS)

El Hassouni, A.; Hassouni, Y.; Zakkari, M.

1994-08-01

We prove that the adjoint action of the quantum affine Lie algebra U q (g-circumflex), where g is a simple finite dimensional Lie algebra, reproduces the q-commutation relationship of U q (g-circumflex) if and only if g is of type A n , n ≥ 1. (author). 4 refs

Treatment planning for prostate brachytherapy using region of interest adjoint functions and a greedy heuristic

International Nuclear Information System (INIS)

Yoo, Sua; Kowalok, Michael E; Thomadsen, Bruce R; Henderson, Douglass L

2003-01-01

We have developed an efficient treatment-planning algorithm for prostate implants that is based on region of interest (ROI) adjoint functions and a greedy heuristic. For this work, we define the adjoint function for an ROI as the sensitivity of the average dose in the ROI to a unit-strength brachytherapy source at any seed position. The greedy heuristic uses a ratio of target and critical structure adjoint functions to rank seed positions according to their ability to irradiate the target ROI while sparing critical structure ROIs. This ratio is computed once for each seed position prior to the optimization process. Optimization is performed by a greedy heuristic that selects seed positions according to their ratio values. With this method, clinically acceptable treatment plans are obtained in less than 2 s. For comparison, a branch-and-bound method to solve a mixed integer-programming model took more than 50 min to arrive at a feasible solution. Both methods achieved good treatment plans, but the speedup provided by the greedy heuristic was a factor of approximately 1500. This attribute makes this algorithm suitable for intra-operative real-time treatment planning

Generalized quantal equation of motion

International Nuclear Information System (INIS)

Morsy, M.W.; Embaby, M.

1986-07-01

In the present paper, an attempt is made for establishing a generalized equation of motion for quantal objects, in which intrinsic self adjointness is naturally built in, independently of any prescribed representation. This is accomplished by adopting Hamilton's principle of least action, after incorporating, properly, the quantal features and employing the generalized calculus of variations, without being restricted to fixed end points representation. It turns out that our proposed equation of motion is an intrinsically self-adjoint Euler-Lagrange's differential equation that ensures extremization of the quantal action as required by Hamilton's principle. Time dependence is introduced and the corresponding equation of motion is derived, in which intrinsic self adjointness is also achieved. Reducibility of the proposed equation of motion to the conventional Schroedinger equation is examined. The corresponding continuity equation is established, and both of the probability density and the probability current density are identified. (author)

Numerical study of dense adjoint matter in two color QCD

International Nuclear Information System (INIS)

Hands, S.; Morrison, S.; Scorzato, L.; Oevers, M.

2000-06-01

We identify the global symmetries of SU(2) lattice gauge theory with N flavors of staggered fermion in the presence of a quark chemical potential μ, for fermions in both fundamental and adjoint representations, and anticipate likely patterns of symmetry breaking at both low and high densities. Results from numerical simulations of the model with N=1 adjoint flavor on a 4 3 x 8 lattice are presented, using both hybrid Monte Carlo and two-step multi-boson algorithms. It is shown that the sign of the fermion determinant starts to fluctuate once the model enters a phase with non-zero baryon charge density. HMC simulations are not ergodic in this regime, but TSMB simulations retain ergodicity even in the dense phase, and in addition appear to show superior decorrelation. The HMC results for the equation of state and the pion mass show good quantitative agreement with the predictions of chiral perturbation theory, which should hold only for N≥2. The TSMB results incorporating the sign of the determinant support a delayed onset transition, consistent with the pattern of symmetry breaking expected for N=1. (orig.)

Personalization, self-advocacy and inclusion: An evaluation of parent-initiated supported living schemes for people with intellectual and developmental disabilities in the Netherlands.

Science.gov (United States)

Reindl, Marie-Sol; Waltz, Mitzi; Schippers, Alice

2016-06-01

This study focused on parent-initiated supported living schemes in the South of the Netherlands and the ability of these living schemes to enhance participation, choice, autonomy and self-advocacy for people with intellectual or developmental disabilities through personalized planning, support and care. Based on in-depth interviews with tenants, parents and caregivers, findings included that parent-initiated supported housing schemes made steps towards stimulating self-advocacy and autonomy for tenants. However, overprotective and paternalistic attitudes expressed by a significant number of parents, as well as structural constraints affecting the living schemes, created obstacles to tenants' personal development. The study calls for consideration of interdependence as a model for the relationship of parents and adult offspring with disabilities. The benefits and tensions inherent within this relationship must be taken into consideration during inclusive community building. © The Author(s) 2016.

Big Data Challenges in Global Seismic 'Adjoint Tomography' (Invited)

Science.gov (United States)

Tromp, J.; Bozdag, E.; Krischer, L.; Lefebvre, M.; Lei, W.; Smith, J.

2013-12-01

The challenge of imaging Earth's interior on a global scale is closely linked to the challenge of handling large data sets. The related iterative workflow involves five distinct phases, namely, 1) data gathering and culling, 2) synthetic seismogram calculations, 3) pre-processing (time-series analysis and time-window selection), 4) data assimilation and adjoint calculations, 5) post-processing (pre-conditioning, regularization, model update). In order to implement this workflow on modern high-performance computing systems, a new seismic data format is being developed. The Adaptable Seismic Data Format (ASDF) is designed to replace currently used data formats with a more flexible format that allows for fast parallel I/O. The metadata is divided into abstract categories, such as "source" and "receiver", along with provenance information for complete reproducibility. The structure of ASDF is designed keeping in mind three distinct applications: earthquake seismology, seismic interferometry, and exploration seismology. Existing time-series analysis tool kits, such as SAC and ObsPy, can be easily interfaced with ASDF so that seismologists can use robust, previously developed software packages. ASDF accommodates an automated, efficient workflow for global adjoint tomography. Manually managing the large number of simulations associated with the workflow can rapidly become a burden, especially with increasing numbers of earthquakes and stations. Therefore, it is of importance to investigate the possibility of automating the entire workflow. Scientific Workflow Management Software (SWfMS) allows users to execute workflows almost routinely. SWfMS provides additional advantages. In particular, it is possible to group independent simulations in a single job to fit the available computational resources. They also give a basic level of fault resilience as the workflow can be resumed at the correct state preceding a failure. Some of the best candidates for our particular workflow

Surface Pressure Dependencies in the GEOS-Chem-Adjoint System and the Impact of the GEOS-5 Surface Pressure on CO2 Model Forecast

Science.gov (United States)

Lee, Meemong; Weidner, Richard

2016-01-01

In the GEOS-Chem Adjoint (GCA) system, the total (wet) surface pressure of the GEOS meteorology is employed as dry surface pressure, ignoring the presence of water vapor. The Jet Propulsion Laboratory (JPL) Carbon Monitoring System (CMS) research team has been evaluating the impact of the above discrepancy on the CO2 model forecast and the CO2 flux inversion. The JPL CMS research utilizes a multi-mission assimilation framework developed by the Multi-Mission Observation Operator (M2O2) research team at JPL extending the GCA system. The GCA-M2O2 framework facilitates mission-generic 3D and 4D-variational assimilations streamlining the interfaces to the satellite data products and prior emission inventories. The GCA-M2O2 framework currently integrates the GCA system version 35h and provides a dry surface pressure setup to allow the CO2 model forecast to be performed with the GEOS-5 surface pressure directly or after converting it to dry surface pressure.

Self-Consistent Scheme for Spike-Train Power Spectra in Heterogeneous Sparse Networks.

Science.gov (United States)

Pena, Rodrigo F O; Vellmer, Sebastian; Bernardi, Davide; Roque, Antonio C; Lindner, Benjamin

2018-01-01

Recurrent networks of spiking neurons can be in an asynchronous state characterized by low or absent cross-correlations and spike statistics which resemble those of cortical neurons. Although spatial correlations are negligible in this state, neurons can show pronounced temporal correlations in their spike trains that can be quantified by the autocorrelation function or the spike-train power spectrum. Depending on cellular and network parameters, correlations display diverse patterns (ranging from simple refractory-period effects and stochastic oscillations to slow fluctuations) and it is generally not well-understood how these dependencies come about. Previous work has explored how the single-cell correlations in a homogeneous network (excitatory and inhibitory integrate-and-fire neurons with nearly balanced mean recurrent input) can be determined numerically from an iterative single-neuron simulation. Such a scheme is based on the fact that every neuron is driven by the network noise (i.e., the input currents from all its presynaptic partners) but also contributes to the network noise, leading to a self-consistency condition for the input and output spectra. Here we first extend this scheme to homogeneous networks with strong recurrent inhibition and a synaptic filter, in which instabilities of the previous scheme are avoided by an averaging procedure. We then extend the scheme to heterogeneous networks in which (i) different neural subpopulations (e.g., excitatory and inhibitory neurons) have different cellular or connectivity parameters; (ii) the number and strength of the input connections are random (Erdős-Rényi topology) and thus different among neurons. In all heterogeneous cases, neurons are lumped in different classes each of which is represented by a single neuron in the iterative scheme; in addition, we make a Gaussian approximation of the input current to the neuron. These approximations seem to be justified over a broad range of parameters as

Self-Consistent Scheme for Spike-Train Power Spectra in Heterogeneous Sparse Networks

Directory of Open Access Journals (Sweden)

Rodrigo F. O. Pena

2018-03-01

Full Text Available Recurrent networks of spiking neurons can be in an asynchronous state characterized by low or absent cross-correlations and spike statistics which resemble those of cortical neurons. Although spatial correlations are negligible in this state, neurons can show pronounced temporal correlations in their spike trains that can be quantified by the autocorrelation function or the spike-train power spectrum. Depending on cellular and network parameters, correlations display diverse patterns (ranging from simple refractory-period effects and stochastic oscillations to slow fluctuations and it is generally not well-understood how these dependencies come about. Previous work has explored how the single-cell correlations in a homogeneous network (excitatory and inhibitory integrate-and-fire neurons with nearly balanced mean recurrent input can be determined numerically from an iterative single-neuron simulation. Such a scheme is based on the fact that every neuron is driven by the network noise (i.e., the input currents from all its presynaptic partners but also contributes to the network noise, leading to a self-consistency condition for the input and output spectra. Here we first extend this scheme to homogeneous networks with strong recurrent inhibition and a synaptic filter, in which instabilities of the previous scheme are avoided by an averaging procedure. We then extend the scheme to heterogeneous networks in which (i different neural subpopulations (e.g., excitatory and inhibitory neurons have different cellular or connectivity parameters; (ii the number and strength of the input connections are random (Erdős-Rényi topology and thus different among neurons. In all heterogeneous cases, neurons are lumped in different classes each of which is represented by a single neuron in the iterative scheme; in addition, we make a Gaussian approximation of the input current to the neuron. These approximations seem to be justified over a broad range of

Self-consistent perturbed equilibrium with neoclassical toroidal torque in tokamaks

International Nuclear Information System (INIS)

Park, Jong-Kyu; Logan, Nikolas C.

2017-01-01

Toroidal torque is one of the most important consequences of non-axisymmetric fields in tokamaks. The well-known neoclassical toroidal viscosity (NTV) is due to the second-order toroidal force from anisotropic pressure tensor in the presence of these asymmetries. This work shows that the first-order toroidal force originating from the same anisotropic pressure tensor, despite having no flux surface average, can significantly modify the local perturbed force balance and thus must be included in perturbed equilibrium self-consistent with NTV. The force operator with an anisotropic pressure tensor is not self-adjoint when the NTV torque is finite and thus is solved directly for each component. This approach yields a modified, non-self-adjoint Euler-Lagrange equation that can be solved using a variety of common drift-kinetic models in generalized tokamak geometry. The resulting energy and torque integral provides a unique way to construct a torque response matrix, which contains all the information of self-consistent NTV torque profiles obtainable by applying non-axisymmetric fields to the plasma. This torque response matrix can then be used to systematically optimize non-axisymmetric field distributions for desired NTV profiles. Published by AIP Publishing.

Self-seeding scheme with gas monochromator for narrow-bandwidth soft X-ray FELs

Energy Technology Data Exchange (ETDEWEB)

Geloni, Gianluca [European XFEL GmbH, Hamburg (Germany); Kocharyan, Vitali; Saldin, Evgeni [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

2011-03-15

Self-seeding schemes, consisting of two undulators with a monochromator in between, aim at reducing the bandwidth of SASE X-ray FELs. We recently proposed to use a new method of monochromatization exploiting a single crystal in Bragg transmission geometry for self-seeding in the hard X-ray range. Here we consider a possible extension of this method to the soft X-ray range using a cell filled with resonantly absorbing gas as monochromator. The transmittance spectrum in the gas exhibits an absorbing resonance with narrow bandwidth. Then, similarly to the hard X-ray case, the temporal waveform of the transmitted radiation pulse is characterized by a long monochromatic wake. In fact, the FEL pulse forces the gas atoms to oscillate in a way consistent with a forward-propagating, monochromatic radiation beam. The radiation power within this wake is much larger than the equivalent shot noise power in the electron bunch. Further on, the monochromatic wake of the radiation pulse is combined with the delayed electron bunch and amplified in the second undulator. The proposed setup is extremely simple, and composed of as few as two simple elements. These are the gas cell, to be filled with noble gas, and a short magnetic chicane. The installation of the magnetic chicane does not perturb the undulator focusing system and does not interfere with the baseline mode of operation. In this paper we assess the features of gas monochromator based on the use of He and Ne.We analyze the processes in the monochromator gas cell and outside it, touching upon the performance of the differential pumping system as well. We study the feasibility of using the proposed self-seeding technique to generate narrow bandwidth soft X-ray radiation in the LCLS-II soft X-ray beam line. We present conceptual design, technical implementation and expected performances of the gas monochromator self-seeding scheme. (orig.)

Self-seeding scheme with gas monochromator for narrow-bandwidth soft X-ray FELs

International Nuclear Information System (INIS)

Geloni, Gianluca; Kocharyan, Vitali; Saldin, Evgeni

2011-03-01

Self-seeding schemes, consisting of two undulators with a monochromator in between, aim at reducing the bandwidth of SASE X-ray FELs. We recently proposed to use a new method of monochromatization exploiting a single crystal in Bragg transmission geometry for self-seeding in the hard X-ray range. Here we consider a possible extension of this method to the soft X-ray range using a cell filled with resonantly absorbing gas as monochromator. The transmittance spectrum in the gas exhibits an absorbing resonance with narrow bandwidth. Then, similarly to the hard X-ray case, the temporal waveform of the transmitted radiation pulse is characterized by a long monochromatic wake. In fact, the FEL pulse forces the gas atoms to oscillate in a way consistent with a forward-propagating, monochromatic radiation beam. The radiation power within this wake is much larger than the equivalent shot noise power in the electron bunch. Further on, the monochromatic wake of the radiation pulse is combined with the delayed electron bunch and amplified in the second undulator. The proposed setup is extremely simple, and composed of as few as two simple elements. These are the gas cell, to be filled with noble gas, and a short magnetic chicane. The installation of the magnetic chicane does not perturb the undulator focusing system and does not interfere with the baseline mode of operation. In this paper we assess the features of gas monochromator based on the use of He and Ne.We analyze the processes in the monochromator gas cell and outside it, touching upon the performance of the differential pumping system as well. We study the feasibility of using the proposed self-seeding technique to generate narrow bandwidth soft X-ray radiation in the LCLS-II soft X-ray beam line. We present conceptual design, technical implementation and expected performances of the gas monochromator self-seeding scheme. (orig.)

Forward and adjoint sensitivity computation of chaotic dynamical systems

Energy Technology Data Exchange (ETDEWEB)

Wang, Qiqi, E-mail: qiqi@mit.edu [Department of Aeronautics and Astronautics, MIT, 77 Mass Ave., Cambridge, MA 02139 (United States)

2013-02-15

This paper describes a forward algorithm and an adjoint algorithm for computing sensitivity derivatives in chaotic dynamical systems, such as the Lorenz attractor. The algorithms compute the derivative of long time averaged “statistical” quantities to infinitesimal perturbations of the system parameters. The algorithms are demonstrated on the Lorenz attractor. We show that sensitivity derivatives of statistical quantities can be accurately estimated using a single, short trajectory (over a time interval of 20) on the Lorenz attractor.

A cooperative online learning scheme for resource allocation in 5G systems

KAUST Repository

Alqerm, Ismail; Shihada, Basem

2016-01-01

The demand on mobile Internet related services has increased the need for higher bandwidth in cellular networks. The 5G technology is envisioned as a solution to satisfy this demand as it provides high data rates and scalable bandwidth. The multi-tier heterogeneous structure of 5G with dense base station deployment, relays, and device-to-device (D2D) communications intends to serve users with different QoS requirements. However, the multi-tier structure causes severe interference among the multi-tier users which further complicates the resource allocation problem. In this paper, we propose a cooperative scheme to tackle the interference problem, including both cross-tier interference that affects macro users from other tiers and co-tier interference, which is among users belong to the same tier. The scheme employs an online learning algorithm for efficient spectrum allocation with power and modulation adaptation capability. Our evaluation results show that our online scheme outperforms others and achieves significant improvements in throughput, spectral efficiency, fairness, and outage ratio. © 2016 IEEE.

A cooperative online learning scheme for resource allocation in 5G systems

KAUST Repository

Alqerm, Ismail

2016-07-26

The demand on mobile Internet related services has increased the need for higher bandwidth in cellular networks. The 5G technology is envisioned as a solution to satisfy this demand as it provides high data rates and scalable bandwidth. The multi-tier heterogeneous structure of 5G with dense base station deployment, relays, and device-to-device (D2D) communications intends to serve users with different QoS requirements. However, the multi-tier structure causes severe interference among the multi-tier users which further complicates the resource allocation problem. In this paper, we propose a cooperative scheme to tackle the interference problem, including both cross-tier interference that affects macro users from other tiers and co-tier interference, which is among users belong to the same tier. The scheme employs an online learning algorithm for efficient spectrum allocation with power and modulation adaptation capability. Our evaluation results show that our online scheme outperforms others and achieves significant improvements in throughput, spectral efficiency, fairness, and outage ratio. © 2016 IEEE.

Tracking sensitive source areas of different weather pollution types using GRAPES-CUACE adjoint model

Science.gov (United States)

Wang, Chao; An, Xingqin; Zhai, Shixian; Hou, Qing; Sun, Zhaobin

2018-02-01

In this study, the sustained pollution processes were selected during which daily PM2.5 concentration exceeded 75 μg/m3 for three days continuously based on the hourly data of Beijing observation sites from July 2012 to December 2015. Using the China Meteorological Administration (CMA) MICAPS meteorological processing system, synoptic situation during PM2.5 pollution processes was classified into five weather types: low pressure and weak high pressure alternating control, weak high pressure, low pressure control, high rear, and uniform pressure field. Then, we chose the representative pollution cases corresponding to each type, adopted the GRAPES-CUACE adjoint model tracking the sensitive source areas of the five types, and analyzed the critical discharge periods of Beijing and neighboring provinces as well as their contribution to the PM2.5 peak concentration in Beijing. The results showed that the local source plays the main theme in the 30 h before the objective time, and prior to 72 h before the objective time contribution of local sources for the five pollution types are 37.5%, 25.0%, 39.4%, 31.2%, and 42.4%, respectively; the Hebei source contributes constantly in the 57 h ahead of the objective time with the contribution proportion ranging from 37% to 64%; the contribution period and rate of Tianjin and Shanxi sources are shorter and smaller. Based on the adjoint sensitivity analysis, we further discussed the effect of emission reduction control measures in different types, finding that the effect of local source reduction in the first 20 h of the objective time is better, and if the local source is reduced 50% within 72 h before the objective time, the decline rates of PM2.5 in the five types are 11.6%, 9.4%, 13.8%, 9.9% and 15.2% respectively. And the reduction effect of the neighboring sources is better within the 3-57 h before the objective time.

An analytical approximation scheme to two-point boundary value problems of ordinary differential equations

International Nuclear Information System (INIS)

Boisseau, Bruno; Forgacs, Peter; Giacomini, Hector

2007-01-01

A new (algebraic) approximation scheme to find global solutions of two-point boundary value problems of ordinary differential equations (ODEs) is presented. The method is applicable for both linear and nonlinear (coupled) ODEs whose solutions are analytic near one of the boundary points. It is based on replacing the original ODEs by a sequence of auxiliary first-order polynomial ODEs with constant coefficients. The coefficients in the auxiliary ODEs are uniquely determined from the local behaviour of the solution in the neighbourhood of one of the boundary points. The problem of obtaining the parameters of the global (connecting) solutions, analytic at one of the boundary points, reduces to find the appropriate zeros of algebraic equations. The power of the method is illustrated by computing the approximate values of the 'connecting parameters' for a number of nonlinear ODEs arising in various problems in field theory. We treat in particular the static and rotationally symmetric global vortex, the skyrmion, the Abrikosov-Nielsen-Olesen vortex, as well as the 't Hooft-Polyakov magnetic monopole. The total energy of the skyrmion and of the monopole is also computed by the new method. We also consider some ODEs coming from the exact renormalization group. The ground-state energy level of the anharmonic oscillator is also computed for arbitrary coupling strengths with good precision. (fast track communication)

About the solvability of matrix polynomial equations

OpenAIRE

Netzer, Tim; Thom, Andreas

2016-01-01

We study self-adjoint matrix polynomial equations in a single variable and prove existence of self-adjoint solutions under some assumptions on the leading form. Our main result is that any self-adjoint matrix polynomial equation of odd degree with non-degenerate leading form can be solved in self-adjoint matrices. We also study equations of even degree and equations in many variables.

Adjoint sensitivity of global cloud droplet number to aerosol and dynamical parameters

Directory of Open Access Journals (Sweden)

V. A. Karydis

2012-10-01

Full Text Available We present the development of the adjoint of a comprehensive cloud droplet formation parameterization for use in aerosol-cloud-climate interaction studies. The adjoint efficiently and accurately calculates the sensitivity of cloud droplet number concentration (CDNC to all parameterization inputs (e.g., updraft velocity, water uptake coefficient, aerosol number and hygroscopicity with a single execution. The adjoint is then integrated within three dimensional (3-D aerosol modeling frameworks to quantify the sensitivity of CDNC formation globally to each parameter. Sensitivities are computed for year-long executions of the NASA Global Modeling Initiative (GMI Chemical Transport Model (CTM, using wind fields computed with the Goddard Institute for Space Studies (GISS Global Circulation Model (GCM II', and the GEOS-Chem CTM, driven by meteorological input from the Goddard Earth Observing System (GEOS of the NASA Global Modeling and Assimilation Office (GMAO. We find that over polluted (pristine areas, CDNC is more sensitive to updraft velocity and uptake coefficient (aerosol number and hygroscopicity. Over the oceans of the Northern Hemisphere, addition of anthropogenic or biomass burning aerosol is predicted to increase CDNC in contrast to coarse-mode sea salt which tends to decrease CDNC. Over the Southern Oceans, CDNC is most sensitive to sea salt, which is the main aerosol component of the region. Globally, CDNC is predicted to be less sensitive to changes in the hygroscopicity of the aerosols than in their concentration with the exception of dust where CDNC is very sensitive to particle hydrophilicity over arid areas. Regionally, the sensitivities differ considerably between the two frameworks and quantitatively reveal why the models differ considerably in their indirect forcing estimates.

Global Linear Representations of Nonlinear Systems and the Adjoint Map

OpenAIRE

Banks, S.P.

1988-01-01

In this paper we shall study the global linearization of nonlinear systems on a manifold by two methods. The first consists of an expansion of the vector field in the space of square integrable vector fields. In the second method we use the adjoint representation of the Lie algebra vector fields to obtain an infinite-dimensional matrix representation of the system. A connection between the two approaches will be developed.

Adjoint de programme régional (h/f) | CRDI - Centre de recherches ...

International Development Research Centre (IDRC) Digital Library (Canada)

L'adjoint de programme doit établir les priorités parmi les multiples ... sur un système de contrôle, en établissant l'ordre prioritaire afin de respecter les ... Au besoin, aider les agents de gestion de programme à entretenir et à mettre à jour les ...

Time reversal imaging, Inverse problems and Adjoint Tomography}

Science.gov (United States)

Montagner, J.; Larmat, C. S.; Capdeville, Y.; Kawakatsu, H.; Fink, M.

2010-12-01

With the increasing power of computers and numerical techniques (such as spectral element methods), it is possible to address a new class of seismological problems. The propagation of seismic waves in heterogeneous media is simulated more and more accurately and new applications developed, in particular time reversal methods and adjoint tomography in the three-dimensional Earth. Since the pioneering work of J. Claerbout, theorized by A. Tarantola, many similarities were found between time-reversal methods, cross-correlations techniques, inverse problems and adjoint tomography. By using normal mode theory, we generalize the scalar approach of Draeger and Fink (1999) and Lobkis and Weaver (2001) to the 3D- elastic Earth, for theoretically understanding time-reversal method on global scale. It is shown how to relate time-reversal methods on one hand, with auto-correlations of seismograms for source imaging and on the other hand, with cross-correlations between receivers for structural imaging and retrieving Green function. Time-reversal methods were successfully applied in the past to acoustic waves in many fields such as medical imaging, underwater acoustics, non destructive testing and to seismic waves in seismology for earthquake imaging. In the case of source imaging, time reversal techniques make it possible an automatic location in time and space as well as the retrieval of focal mechanism of earthquakes or unknown environmental sources . We present here some applications at the global scale of these techniques on synthetic tests and on real data, such as Sumatra-Andaman (Dec. 2004), Haiti (Jan. 2010), as well as glacial earthquakes and seismic hum.

Objective-function Hybridization in Adjoint Seismic Tomography

Science.gov (United States)

Yuan, Y. O.; Bozdag, E.; Simons, F.; Gao, F.

2016-12-01

In the realm of seismic tomography, we are at the threshold of a new era of huge seismic datasets. However, how to assimilate as much information as possible from every seismogram is still a challenge. Cross-correlation measurements are generally tailored to some window selection algorithms, such as FLEXWIN (Maggie et al. 2008), to balance amplitude differences between seismic phases. However, these measurements naturally favor maximum picks in selected windows. It is also difficult to select all usable portions of seismograms in an optimum way that lots of information is generally lost, particularly the scattered waves. Instantaneous phase type of misfits extract information from every wiggle without cutting seismograms into small pieces, however, dealing with cycle skips at short periods can be challenging. For this purpose, we introduce a flexible hybrid approach for adjoint seismic tomography, to combine various objective functions. We initially focus on phase measurements and propose using instantaneous phase to take into account relatively small-magnitude scattered waves at long periods while using cross-correlation measurements on FLEXWIN windows to select distinct body-wave arrivals without complicating measurements due to non-linearities at short periods. To better deal with cycle skips and reliably measure instantaneous phases we design a new misfit function that incorporates instantaneous phase information implicitly instead of measuring it explicitly, through using normalized analytic signals. We present in our synthetic experiments how instantaneous phase, cross-correlation and their hybridization affect tomographic results. The combination of two different phase measurements in a hybrid approach constitutes progress towards using "anything and everything" in a data set, addressing data quality and measurement challenges simultaneously. We further extend hybridisation of misfit functions for amplitude measurements such as cross-correlation amplitude

Comparing interpolation schemes in dynamic receive ultrasound beamforming

DEFF Research Database (Denmark)

Kortbek, Jacob; Andresen, Henrik; Nikolov, Svetoslav

2005-01-01

In medical ultrasound interpolation schemes are of- ten applied in receive focusing for reconstruction of image points. This paper investigates the performance of various interpolation scheme by means of ultrasound simulations of point scatterers in Field II. The investigation includes conventional...... B-mode imaging and synthetic aperture (SA) imaging using a 192-element, 7 MHz linear array transducer with λ pitch as simulation model. The evaluation consists primarily of calculations of the side lobe to main lobe ratio, SLMLR, and the noise power of the interpolation error. When using...... conventional B-mode imaging and linear interpolation, the difference in mean SLMLR is 6.2 dB. With polynomial interpolation the ratio is in the range 6.2 dB to 0.3 dB using 2nd to 5th order polynomials, and with FIR interpolation the ratio is in the range 5.8 dB to 0.1 dB depending on the filter design...

Self-Exciting Point Process Modeling of Conversation Event Sequences

Science.gov (United States)

Masuda, Naoki; Takaguchi, Taro; Sato, Nobuo; Yano, Kazuo

Self-exciting processes of Hawkes type have been used to model various phenomena including earthquakes, neural activities, and views of online videos. Studies of temporal networks have revealed that sequences of social interevent times for individuals are highly bursty. We examine some basic properties of event sequences generated by the Hawkes self-exciting process to show that it generates bursty interevent times for a wide parameter range. Then, we fit the model to the data of conversation sequences recorded in company offices in Japan. In this way, we can estimate relative magnitudes of the self excitement, its temporal decay, and the base event rate independent of the self excitation. These variables highly depend on individuals. We also point out that the Hawkes model has an important limitation that the correlation in the interevent times and the burstiness cannot be independently modulated.

Crossing scheme and orbit correction in IR1/5 for HL-LHC

CERN Document Server

Fitterer, M; Giovannozzi, M; De Maria, R

2015-01-01

In this paper we review the orbit correction strategy and crossing scheme adjustment for the HL-LHC orbit correctors in IR1/5 in view of the new optics and layout version HLLHCV1.1. To this aim the results of the studies conducted for the previous layout HLLHCV1.0 are also presented here. The main objectives are to optimize the crossing scheme, in particular to reduce the strength of the orbit correctors at D2, and to obtain an estimate for the required strength to compensate orbit distortions due to various sources.

On the Incompleteness of Ibragimov’s Conservation Law Theorem and Its Equivalence to a Standard Formula Using Symmetries and Adjoint-Symmetries

Directory of Open Access Journals (Sweden)

Stephen C. Anco

2017-02-01

Full Text Available A conservation law theorem stated by N. Ibragimov along with its subsequent extensions are shown to be a special case of a standard formula that uses a pair consisting of a symmetry and an adjoint-symmetry to produce a conservation law through a well-known Fréchet derivative identity. Furthermore, the connection of this formula (and of Ibragimov’s theorem to the standard action of symmetries on conservation laws is explained, which accounts for a number of major drawbacks that have appeared in recent work using the formula to generate conservation laws. In particular, the formula can generate trivial conservation laws and does not always yield all non-trivial conservation laws unless the symmetry action on the set of these conservation laws is transitive. It is emphasized that all local conservation laws for any given system of differential equations can be found instead by a general method using adjoint-symmetries. This general method is a kind of adjoint version of the standard Lie method to find all local symmetries and is completely algorithmic. The relationship between this method, Noether’s theorem and the symmetry/adjoint-symmetry formula is discussed.

A novel 2.5D finite difference scheme for simulations of resistivity logging in anisotropic media

Science.gov (United States)

Zeng, Shubin; Chen, Fangzhou; Li, Dawei; Chen, Ji; Chen, Jiefu

2018-03-01

The objective of this study is to develop a method to model 3D resistivity well logging problems in 2D formation with anisotropy, known as 2.5D modeling. The traditional 1D forward modeling extensively used in practice lacks the capability of modeling 2D formation. A 2.5D finite difference method (FDM) solving all the electric and magnetic field components simultaneously is proposed. Compared to other previous 2.5D FDM schemes, this method is more straightforward in modeling fully anisotropic media and easy to be implemented. Fourier transform is essential to this FDM scheme, and by employing Gauss-Legendre (GL) quadrature rule the computational time of this step can be greatly reduced. In the numerical examples, we first demonstrate the validity of the FDM scheme with GL rule by comparing with 1D forward modeling for layered anisotropic problems, and then we model a complicated 2D formation case and find that the proposed 2.5D FD scheme is much more efficient than 3D numerical methods.

Adjoint eigenfunctions of temporally recurrent single-spiral solutions in a simple model of atrial fibrillation.

Science.gov (United States)

Marcotte, Christopher D; Grigoriev, Roman O

2016-09-01

This paper introduces a numerical method for computing the spectrum of adjoint (left) eigenfunctions of spiral wave solutions to reaction-diffusion systems in arbitrary geometries. The method is illustrated by computing over a hundred eigenfunctions associated with an unstable time-periodic single-spiral solution of the Karma model on a square domain. We show that all leading adjoint eigenfunctions are exponentially localized in the vicinity of the spiral tip, although the marginal modes (response functions) demonstrate the strongest localization. We also discuss the implications of the localization for the dynamics and control of unstable spiral waves. In particular, the interaction with no-flux boundaries leads to a drift of spiral waves which can be understood with the help of the response functions.

A Fixed-point Scheme for the Numerical Construction of Magnetohydrostatic Atmospheres in Three Dimensions

Science.gov (United States)

Gilchrist, S. A.; Braun, D. C.; Barnes, G.

2016-12-01

Magnetohydrostatic models of the solar atmosphere are often based on idealized analytic solutions because the underlying equations are too difficult to solve in full generality. Numerical approaches, too, are often limited in scope and have tended to focus on the two-dimensional problem. In this article we develop a numerical method for solving the nonlinear magnetohydrostatic equations in three dimensions. Our method is a fixed-point iteration scheme that extends the method of Grad and Rubin ( Proc. 2nd Int. Conf. on Peaceful Uses of Atomic Energy 31, 190, 1958) to include a finite gravity force. We apply the method to a test case to demonstrate the method in general and our implementation in code in particular.

Personalization, Self-Advocacy and Inclusion: An Evaluation of Parent-Initiated Supported Living Schemes for People with Intellectual and Developmental Disabilities in the Netherlands

Science.gov (United States)

Reindl, Marie-Sol; Waltz, Mitzi; Schippers, Alice

2016-01-01

This study focused on parent-initiated supported living schemes in the South of the Netherlands and the ability of these living schemes to enhance participation, choice, autonomy and self-advocacy for people with intellectual or developmental disabilities through personalized planning, support and care. Based on in-depth interviews with tenants,…

Application of sensitivity analysis to a simplified coupled neutronic thermal-hydraulics transient in a fast reactor using Adjoint techniques

International Nuclear Information System (INIS)

Gilli, L.; Lathouwers, D.; Kloosterman, J.L.; Van der Hagen, T.H.J.J.

2011-01-01

In this paper a method to perform sensitivity analysis for a simplified multi-physics problem is presented. The method is based on the Adjoint Sensitivity Analysis Procedure which is used to apply first order perturbation theory to linear and nonlinear problems using adjoint techniques. The multi-physics problem considered includes a neutronic, a thermo-kinetics, and a thermal-hydraulics part and it is used to model the time dependent behavior of a sodium cooled fast reactor. The adjoint procedure is applied to calculate the sensitivity coefficients with respect to the kinetic parameters of the problem for two reference transients using two different model responses, the results obtained are then compared with the values given by a direct sampling of the forward nonlinear problem. Our first results show that, thanks to modern numerical techniques, the procedure is relatively easy to implement and provides good estimation for most perturbations, making the method appealing for more detailed problems. (author)

Acceleration of step and linear discontinuous schemes for the method of characteristics in DRAGON5

Directory of Open Access Journals (Sweden)

Alain Hébert

2017-09-01

Full Text Available The applicability of the algebraic collapsing acceleration (ACA technique to the method of characteristics (MOC in cases with scattering anisotropy and/or linear sources was investigated. Previously, the ACA was proven successful in cases with isotropic scattering and uniform (step sources. A presentation is first made of the MOC implementation, available in the DRAGON5 code. Two categories of schemes are available for integrating the propagation equations: (1 the first category is based on exact integration and leads to the classical step characteristics (SC and linear discontinuous characteristics (LDC schemes and (2 the second category leads to diamond differencing schemes of various orders in space. The acceleration of these MOC schemes using a combination of the generalized minimal residual [GMRES(m] method preconditioned with the ACA technique was focused on. Numerical results are provided for a two-dimensional (2D eight-symmetry pressurized water reactor (PWR assembly mockup in the context of the DRAGON5 code.

Variational variance reduction for particle transport eigenvalue calculations using Monte Carlo adjoint simulation

International Nuclear Information System (INIS)

Densmore, Jeffery D.; Larsen, Edward W.

2003-01-01

The Variational Variance Reduction (VVR) method is an effective technique for increasing the efficiency of Monte Carlo simulations [Ann. Nucl. Energy 28 (2001) 457; Nucl. Sci. Eng., in press]. This method uses a variational functional, which employs first-order estimates of forward and adjoint fluxes, to yield a second-order estimate of a desired system characteristic - which, in this paper, is the criticality eigenvalue k. If Monte Carlo estimates of the forward and adjoint fluxes are used, each having global 'first-order' errors of O(1/√N), where N is the number of histories used in the Monte Carlo simulation, then the statistical error in the VVR estimation of k will in principle be O(1/N). In this paper, we develop this theoretical possibility and demonstrate with numerical examples that implementations of the VVR method for criticality problems can approximate O(1/N) convergence for significantly large values of N

Estimating a planetary magnetic field with time-dependent global MHD simulations using an adjoint approach

Directory of Open Access Journals (Sweden)

C. Nabert

2017-05-01

Full Text Available The interaction of the solar wind with a planetary magnetic field causes electrical currents that modify the magnetic field distribution around the planet. We present an approach to estimating the planetary magnetic field from in situ spacecraft data using a magnetohydrodynamic (MHD simulation approach. The method is developed with respect to the upcoming BepiColombo mission to planet Mercury aimed at determining the planet's magnetic field and its interior electrical conductivity distribution. In contrast to the widely used empirical models, global MHD simulations allow the calculation of the strongly time-dependent interaction process of the solar wind with the planet. As a first approach, we use a simple MHD simulation code that includes time-dependent solar wind and magnetic field parameters. The planetary parameters are estimated by minimizing the misfit of spacecraft data and simulation results with a gradient-based optimization. As the calculation of gradients with respect to many parameters is usually very time-consuming, we investigate the application of an adjoint MHD model. This adjoint MHD model is generated by an automatic differentiation tool to compute the gradients efficiently. The computational cost for determining the gradient with an adjoint approach is nearly independent of the number of parameters. Our method is validated by application to THEMIS (Time History of Events and Macroscale Interactions during Substorms magnetosheath data to estimate Earth's dipole moment.

Adaptive mesh refinement and adjoint methods in geophysics simulations

Science.gov (United States)

Burstedde, Carsten

2013-04-01

required by human intervention and analysis. Specifying an objective functional that quantifies the misfit between the simulation outcome and known constraints and then minimizing it through numerical optimization can serve as an automated technique for parameter identification. As suggested by the similarity in formulation, the numerical algorithm is closely related to the one used for goal-oriented error estimation. One common point is that the so-called adjoint equation needs to be solved numerically. We will outline the derivation and implementation of these methods and discuss some of their pros and cons, supported by numerical results.

A quantum theory of the self-energy of non-relativistic fermions and of the Coulomb-Yukawa force acting between them

International Nuclear Information System (INIS)

Ernst, V.

1978-01-01

The idea of the systematic Weisskopf-Wigner approximation as used sporadically in atomic physics and quantum optics, is extended here to the interaction of a field of non-relativistic fermions with a field of relativistic bosons. It is shown that the usual (non-existing) interaction Hamiltonian of this system can be written as a sum of a countable number of self-adjoint and bounded partial Hamiltonians. The system of these Hamiltonians defines the order hierarchy of the present approximation scheme. To demonstrate its physical utility it is shown that in a certain order it provides satisfactory quantum theory of the 'self-energy' of the fermions under discussion. This is defined as the binding energy of bosons bound to the fermions and building up the latter's 'individual Coulomb or Yukawa fields' in the sense of expectation values of the corresponding field operator. In states of more than one fermion the bound photons act as a mediating agent between the fermions; this mechanism closely resembles the Coulomb or Yukawa 'forces' used in conventional non-relativistic quantum mechanics. (author)

ORIGINAL ARTICLE Sixth Order Stable Central Difference Method ...

African Journals Online (AJOL)

for solving self-adjoint singularly perturbed two-point boundary value problems. ... semiconductor devices, diffraction theory, .... y x is continuously differentiable in the interval [0 1] and applying ...... known as boundary layer, is observed at the.

45 CFR 617.5 - Self-evaluation.

Science.gov (United States)

2010-10-01

... 45 Public Welfare 3 2010-10-01 2010-10-01 false Self-evaluation. 617.5 Section 617.5 Public... Self-evaluation. (a) Each recipient (including subrecipients) employing the equivalent of fifteen or more full-time employees shall complete a written self-evaluation of its compliance under this part...

Adjoint based optimal control of partially miscible two-phase flow in porous media with applications to CO2 sequestration in underground reservoirs

KAUST Repository

Simon, Moritz

2014-11-14

© 2014, Springer Science+Business Media New York. With the target of optimizing CO2 sequestration in underground reservoirs, we investigate constrained optimal control problems with partially miscible two-phase flow in porous media. Our objective is to maximize the amount of trapped CO2 in an underground reservoir after a fixed period of CO2 injection, while time-dependent injection rates in multiple wells are used as control parameters. We describe the governing two-phase two-component Darcy flow PDE system, formulate the optimal control problem and derive the continuous adjoint equations. For the discretization we apply a variant of the so-called BOX method, a locally conservative control-volume FE method that we further stabilize by a periodic averaging feature to reduce oscillations. The timestep-wise Lagrange function of the control problem is implemented as a variational form in Sundance, a toolbox for rapid development of parallel FE simulations, which is part of the HPC software Trilinos. We discuss the BOX method and our implementation in Sundance. The MPI parallelized Sundance state and adjoint solvers are linked to the interior point optimization package IPOPT, using limited-memory BFGS updates for approximating second derivatives. Finally, we present and discuss different types of optimal control results.

Adjoint-Based Design of Rotors Using the Navier-Stokes Equations in a Noninertial Reference Frame

Science.gov (United States)

Nielsen, Eric J.; Lee-Rausch, Elizabeth M.; Jones, William T.

2010-01-01

Optimization of rotorcraft flowfields using an adjoint method generally requires a time-dependent implementation of the equations. The current study examines an intermediate approach in which a subset of rotor flowfields are cast as steady problems in a noninertial reference frame. This technique permits the use of an existing steady-state adjoint formulation with minor modifications to perform sensitivity analyses. The formulation is valid for isolated rigid rotors in hover or where the freestream velocity is aligned with the axis of rotation. Discrete consistency of the implementation is demonstrated by using comparisons with a complex-variable technique, and a number of single- and multipoint optimizations for the rotorcraft figure of merit function are shown for varying blade collective angles. Design trends are shown to remain consistent as the grid is refined.

Data and Workflow Management Challenges in Global Adjoint Tomography

Science.gov (United States)

Lei, W.; Ruan, Y.; Smith, J. A.; Modrak, R. T.; Orsvuran, R.; Krischer, L.; Chen, Y.; Balasubramanian, V.; Hill, J.; Turilli, M.; Bozdag, E.; Lefebvre, M. P.; Jha, S.; Tromp, J.

2017-12-01

It is crucial to take the complete physics of wave propagation into account in seismic tomography to further improve the resolution of tomographic images. The adjoint method is an efficient way of incorporating 3D wave simulations in seismic tomography. However, global adjoint tomography is computationally expensive, requiring thousands of wavefield simulations and massive data processing. Through our collaboration with the Oak Ridge National Laboratory (ORNL) computing group and an allocation on Titan, ORNL's GPU-accelerated supercomputer, we are now performing our global inversions by assimilating waveform data from over 1,000 earthquakes. The first challenge we encountered is dealing with the sheer amount of seismic data. Data processing based on conventional data formats and processing tools (such as SAC), which are not designed for parallel systems, becomes our major bottleneck. To facilitate the data processing procedures, we designed the Adaptive Seismic Data Format (ASDF) and developed a set of Python-based processing tools to replace legacy FORTRAN-based software. These tools greatly enhance reproducibility and accountability while taking full advantage of highly parallel system and showing superior scaling on modern computational platforms. The second challenge is that the data processing workflow contains more than 10 sub-procedures, making it delicate to handle and prone to human mistakes. To reduce human intervention as much as possible, we are developing a framework specifically designed for seismic inversion based on the state-of-the art workflow management research, specifically the Ensemble Toolkit (EnTK), in collaboration with the RADICAL team from Rutgers University. Using the initial developments of the EnTK, we are able to utilize the full computing power of the data processing cluster RHEA at ORNL while keeping human interaction to a minimum and greatly reducing the data processing time. Thanks to all the improvements, we are now able to

On the consistency of adjoint sensitivity analysis for structural optimization of linear dynamic problems

DEFF Research Database (Denmark)

Jensen, Jakob Søndergaard; Nakshatrala, Praveen B.; Tortorelli, Daniel A.

2014-01-01

Gradient-based topology optimization typically involves thousands or millions of design variables. This makes efficient sensitivity analysis essential and for this the adjoint variable method (AVM) is indispensable. For transient problems it has been observed that the traditional AVM, based on a ...

Breaking a chaos-based secure communication scheme designed by an improved modulation method

Energy Technology Data Exchange (ETDEWEB)

Li Shujun [Department of Electronic Engineering, City University of Hong Kong, Kowloon, Hong Kong (China)]. E-mail: hooklee@mail.com; Alvarez, Gonzalo [Instituto de Fisica Aplicada, Consejo Superior de Investigaciones Cientificas, Serrano 144-28006 Madrid (Spain); Chen Guanrong [Department of Electronic Engineering, City University of Hong Kong, Kowloon, Hong Kong (China)

2005-07-01

Recently Bu and Wang [Bu S, Wang B-H. Chaos, Solitons and Fractals 2004;19(4):919-24] proposed a simple modulation method aiming to improve the security of chaos-based secure communications against return-map-based attacks. Soon this modulation method was independently cryptanalyzed by Chee et al. [Chee CY, Xu D, Bishop SR. Chaos, Solitons and Fractals 2004;21(5):1129-34], Wu et al. [Wu X, Hu H, Zhang B. Chaos, Solitons and Fractals 2004;22(2):367-73], and Alvarez et al. [Alvarez G, Montoya F, Romera M, Pastor G. Chaos, Solitons and Fractals, in press, arXiv:nlin/0406065] via different attacks. As an enhancement to the Bu-Wang method, an improving scheme was suggested by Wu et al. by removing the relationship between the modulating function and the zero-points. The present paper points out that the improved scheme proposed by Wu et al. is still insecure against a new attack. Compared with the existing attacks, the proposed attack is more powerful and can also break the original Bu-Wang scheme. Furthermore, it is pointed out that the security of the modulation-based schemes proposed by Wu et al. is not so satisfactory from a pure cryptographical point of view. The synchronization performance of this class of modulation-based schemes is also discussed.

Breaking a chaos-based secure communication scheme designed by an improved modulation method

International Nuclear Information System (INIS)

Li Shujun; Alvarez, Gonzalo; Chen Guanrong

2005-01-01

Recently Bu and Wang [Bu S, Wang B-H. Chaos, Solitons and Fractals 2004;19(4):919-24] proposed a simple modulation method aiming to improve the security of chaos-based secure communications against return-map-based attacks. Soon this modulation method was independently cryptanalyzed by Chee et al. [Chee CY, Xu D, Bishop SR. Chaos, Solitons and Fractals 2004;21(5):1129-34], Wu et al. [Wu X, Hu H, Zhang B. Chaos, Solitons and Fractals 2004;22(2):367-73], and Alvarez et al. [Alvarez G, Montoya F, Romera M, Pastor G. Chaos, Solitons and Fractals, in press, arXiv:nlin/0406065] via different attacks. As an enhancement to the Bu-Wang method, an improving scheme was suggested by Wu et al. by removing the relationship between the modulating function and the zero-points. The present paper points out that the improved scheme proposed by Wu et al. is still insecure against a new attack. Compared with the existing attacks, the proposed attack is more powerful and can also break the original Bu-Wang scheme. Furthermore, it is pointed out that the security of the modulation-based schemes proposed by Wu et al. is not so satisfactory from a pure cryptographical point of view. The synchronization performance of this class of modulation-based schemes is also discussed

Eguchi-Kawai reduction with one flavor of adjoint Moebius fermion

OpenAIRE

Cunningham, William; Giedt, Joel

2013-01-01

We study the single site lattice gauge theory of SU(N) coupled to one Dirac flavor of fermion in the adjoint representation. We utilize M\\"obius fermions for this study, and accelerate the calculation with graphics processing units (GPUs). Our Monte Carlo simulations indicate that for sufficiently large inverse 't Hooft coupling b = 1/g^2 N, and for N \\leq 10 the distribution of traced Polyakov loops has "fingers" that extend from the origin. However, in the massless case the distribution of ...

An Adaptive Motion Estimation Scheme for Video Coding

Directory of Open Access Journals (Sweden)

Pengyu Liu

2014-01-01

Full Text Available The unsymmetrical-cross multihexagon-grid search (UMHexagonS is one of the best fast Motion Estimation (ME algorithms in video encoding software. It achieves an excellent coding performance by using hybrid block matching search pattern and multiple initial search point predictors at the cost of the computational complexity of ME increased. Reducing time consuming of ME is one of the key factors to improve video coding efficiency. In this paper, we propose an adaptive motion estimation scheme to further reduce the calculation redundancy of UMHexagonS. Firstly, new motion estimation search patterns have been designed according to the statistical results of motion vector (MV distribution information. Then, design a MV distribution prediction method, including prediction of the size of MV and the direction of MV. At last, according to the MV distribution prediction results, achieve self-adaptive subregional searching by the new estimation search patterns. Experimental results show that more than 50% of total search points are dramatically reduced compared to the UMHexagonS algorithm in JM 18.4 of H.264/AVC. As a result, the proposed algorithm scheme can save the ME time up to 20.86% while the rate-distortion performance is not compromised.

Adjoint sensitivity analysis of the RELAPS/MOD3.2 two-fluid thermal-hydraulic code system

International Nuclear Information System (INIS)

Ionescu-Bujor, M.

2000-10-01

This work presents the implementation of the Adjoint Sensitivity Analysis Procedure (ASAP) for the non-equilibrium, non-homogeneous two-fluid model, including boron concentration and non-condensable gases, of the RELAP5/MOD3.2 code. The end-product of this implementation is the Adjoint Sensitivity Model (ASM-REL/TF), which is derived for both the differential and discretized equations underlying the two-fluid model with non-condensable(s). The consistency requirements between these two representations are also highlighted. The validation of the ASM-REL/TF has been carried out by using sample problems involving: (i) liquid-phase only, (ii) gas-phase only, and (iii) two-phase mixture (of water and steam). Thus the 'Two-Loops with Pumps' sample problem supplied with RELAP5/MOD3.2 has been used to verify the accuracy and stability of the numerical solution of the ASM-REL/TF when only the liquid-phase is present. Furthermore, the 'Edwards Pipe' sample problem, also supplied with RELAP5/MOD3.2, has been used to verify the accuracy and stability of the numerical solution of the ASM-REL/TF when both (i.e., liquid and gas) phases are present. In addition, the accuracy and stability of the numerical solution of the ASM-REL/TF have been verified when only the gas-phase is present by using modified 'Two-Loops with Pumps' and the 'Edwards Pipe' sample problems in which the liquid and two-phase fluids, respectively, were replaced by pure steam. The results obtained for these sample problems depict typical sensitivities of junction velocities and volume-averaged pressures to perturbations in initial conditions, and indicate that the numerical solution of the ASM-REL/TF is as robust, stable, and accurate as the original RELAP5/MOD3.2 calculations. In addition, the solution of the ASM-REL/TF has been used to calculate sample sensitivities of volume-averaged pressures to variations in the pump head. (orig.) [de

Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependencies

Science.gov (United States)

Küllmer, Knut; Krämer, Andreas; Joppich, Wolfgang; Reith, Dirk; Foysi, Holger

2018-02-01

Pseudopotential-based lattice Boltzmann models are widely used for numerical simulations of multiphase flows. In the special case of multicomponent systems, the overall dynamics are characterized by the conservation equations for mass and momentum as well as an additional advection diffusion equation for each component. In the present study, we investigate how the latter is affected by the forcing scheme, i.e., by the way the underlying interparticle forces are incorporated into the lattice Boltzmann equation. By comparing two model formulations for pure multicomponent systems, namely the standard model [X. Shan and G. D. Doolen, J. Stat. Phys. 81, 379 (1995), 10.1007/BF02179985] and the explicit forcing model [M. L. Porter et al., Phys. Rev. E 86, 036701 (2012), 10.1103/PhysRevE.86.036701], we reveal that the diffusion characteristics drastically change. We derive a generalized, potential function-dependent expression for the transition point from the miscible to the immiscible regime and demonstrate that it is shifted between the models. The theoretical predictions for both the transition point and the mutual diffusion coefficient are validated in simulations of static droplets and decaying sinusoidal concentration waves, respectively. To show the universality of our analysis, two common and one new potential function are investigated. As the shift in the diffusion characteristics directly affects the interfacial properties, we additionally show that phenomena related to the interfacial tension such as the modeling of contact angles are influenced as well.

Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependencies.

Science.gov (United States)

Küllmer, Knut; Krämer, Andreas; Joppich, Wolfgang; Reith, Dirk; Foysi, Holger

2018-02-01

Pseudopotential-based lattice Boltzmann models are widely used for numerical simulations of multiphase flows. In the special case of multicomponent systems, the overall dynamics are characterized by the conservation equations for mass and momentum as well as an additional advection diffusion equation for each component. In the present study, we investigate how the latter is affected by the forcing scheme, i.e., by the way the underlying interparticle forces are incorporated into the lattice Boltzmann equation. By comparing two model formulations for pure multicomponent systems, namely the standard model [X. Shan and G. D. Doolen, J. Stat. Phys. 81, 379 (1995)JSTPBS0022-471510.1007/BF02179985] and the explicit forcing model [M. L. Porter et al., Phys. Rev. E 86, 036701 (2012)PLEEE81539-375510.1103/PhysRevE.86.036701], we reveal that the diffusion characteristics drastically change. We derive a generalized, potential function-dependent expression for the transition point from the miscible to the immiscible regime and demonstrate that it is shifted between the models. The theoretical predictions for both the transition point and the mutual diffusion coefficient are validated in simulations of static droplets and decaying sinusoidal concentration waves, respectively. To show the universality of our analysis, two common and one new potential function are investigated. As the shift in the diffusion characteristics directly affects the interfacial properties, we additionally show that phenomena related to the interfacial tension such as the modeling of contact angles are influenced as well.

An eddy-permitting, dynamically consistent adjoint-based assimilation system for the tropical Pacific: Hindcast experiments in 2000

KAUST Repository

Hoteit, Ibrahim

2010-03-02

An eddy-permitting adjoint-based assimilation system has been implemented to estimate the state of the tropical Pacific Ocean. The system uses the Massachusetts Institute of Technology\\'s general circulation model and its adjoint. The adjoint method is used to adjust the model to observations by controlling the initial temperature and salinity; temperature, salinity, and horizontal velocities at the open boundaries; and surface fluxes of momentum, heat, and freshwater. The model is constrained with most of the available data sets in the tropical Pacific, including Tropical Atmosphere and Ocean, ARGO, expendable bathythermograph, and satellite SST and sea surface height data, and climatologies. Results of hindcast experiments in 2000 suggest that the iterated adjoint-based descent is able to significantly improve the model consistency with the multivariate data sets, providing a dynamically consistent realization of the tropical Pacific circulation that generally matches the observations to within specified errors. The estimated model state is evaluated both by comparisons with observations and by checking the controls, the momentum balances, and the representation of small-scale features that were not well sampled by the observations used in the assimilation. As part of these checks, the estimated controls are smoothed and applied in independent model runs to check that small changes in the controls do not greatly change the model hindcast. This is a simple ensemble-based uncertainty analysis. In addition, the original and smoothed controls are applied to a version of the model with doubled horizontal resolution resulting in a broadly similar “downscaled” hindcast, showing that the adjustments are not tuned to a single configuration (meaning resolution, topography, and parameter settings). The time-evolving model state and the adjusted controls should be useful for analysis or to supply the forcing, initial, and boundary conditions for runs of other models.

Self-dual monopoles and toda molecules

Science.gov (United States)

Ganoulis, N.; Goddard, P.; Olive, D.

1982-07-01

Stable static solutions to a gauge field theory with a Higgs field in the adjoint representation and with vanishing self-coupling are self-dual in the sense of Bogomolny. Leznov and Saveliev showed that a specific form of spherical symmetry reduces these equations to a modified form of the Toda molecule equations associated with the overall gauge symmetry G. Values of the constants of integration are found in terms of the distant Higgs field, guaranteeing regularity of the solution at the origin. The expressions hold for any simple Lie group G, depending on G via its root system.

Numerical schemes for one-point closure turbulence models

International Nuclear Information System (INIS)

Larcher, Aurelien

2010-01-01

First-order Reynolds Averaged Navier-Stokes (RANS) turbulence models are studied in this thesis. These latter consist of the Navier-Stokes equations, supplemented with a system of balance equations describing the evolution of characteristic scalar quantities called 'turbulent scales'. In so doing, the contribution of the turbulent agitation to the momentum can be determined by adding a diffusive coefficient (called 'turbulent viscosity') in the Navier-Stokes equations, such that it is defined as a function of the turbulent scales. The numerical analysis problems, which are studied in this dissertation, are treated in the frame of a fractional step algorithm, consisting of an approximation on regular meshes of the Navier-Stokes equations by the nonconforming Crouzeix-Raviart finite elements, and a set of scalar convection-diffusion balance equations discretized by the standard finite volume method. A monotone numerical scheme based on the standard finite volume method is proposed so as to ensure that the turbulent scales, like the turbulent kinetic energy (k) and its dissipation rate (ε), remain positive in the case of the standard k - ε model, as well as the k - ε RNG and the extended k - ε - ν 2 models. The convergence of the proposed numerical scheme is then studied on a system composed of the incompressible Stokes equations and a steady convection-diffusion equation, which are both coupled by the viscosities and the turbulent production term. This reduced model allows to deal with the main difficulty encountered in the analysis of such problems: the definition of the turbulent production term leads to consider a class of convection-diffusion problems with an irregular right-hand side belonging to L 1 . Finally, to step towards the unsteady problem, the convergence of the finite volume scheme for a model convection-diffusion equation with L 1 data is proved. The a priori estimates on the solution and on its time derivative are obtained in discrete norms, for

An approach to computing discrete adjoints for MPI-parallelized models applied to Ice Sheet System Model 4.11

Directory of Open Access Journals (Sweden)

E. Larour

2016-11-01

Full Text Available Within the framework of sea-level rise projections, there is a strong need for hindcast validation of the evolution of polar ice sheets in a way that tightly matches observational records (from radar, gravity, and altimetry observations mainly. However, the computational requirements for making hindcast reconstructions possible are severe and rely mainly on the evaluation of the adjoint state of transient ice-flow models. Here, we look at the computation of adjoints in the context of the NASA/JPL/UCI Ice Sheet System Model (ISSM, written in C++ and designed for parallel execution with MPI. We present the adaptations required in the way the software is designed and written, but also generic adaptations in the tools facilitating the adjoint computations. We concentrate on the use of operator overloading coupled with the AdjoinableMPI library to achieve the adjoint computation of the ISSM. We present a comprehensive approach to (1 carry out type changing through the ISSM, hence facilitating operator overloading, (2 bind to external solvers such as MUMPS and GSL-LU, and (3 handle MPI-based parallelism to scale the capability. We demonstrate the success of the approach by computing sensitivities of hindcast metrics such as the misfit to observed records of surface altimetry on the northeastern Greenland Ice Stream, or the misfit to observed records of surface velocities on Upernavik Glacier, central West Greenland. We also provide metrics for the scalability of the approach, and the expected performance. This approach has the potential to enable a new generation of hindcast-validated projections that make full use of the wealth of datasets currently being collected, or already collected, in Greenland and Antarctica.

Paid Educational Leave and Self-Directed Learning: Implications for Legislation on the Learning Leave Scheme in South Korea

Science.gov (United States)

Oh, Jeong Rok; Park, Cho Hyun; Jo, Sung Jun

2016-01-01

Purpose: The purposes of this study are to explore paid educational leave (PEL), self-directed learning (SDL) and the relationship between them; and to identify the implications for legislation on the learning leave scheme in South Korea. Design/Methodology/Approach: The research method of the study is a literature review. Articles were identified…

Performance of extended Lagrangian schemes for molecular dynamics simulations with classical polarizable force fields and density functional theory.

Science.gov (United States)

Vitale, Valerio; Dziedzic, Jacek; Albaugh, Alex; Niklasson, Anders M N; Head-Gordon, Teresa; Skylaris, Chris-Kriton

2017-03-28

Iterative energy minimization with the aim of achieving self-consistency is a common feature of Born-Oppenheimer molecular dynamics (BOMD) and classical molecular dynamics with polarizable force fields. In the former, the electronic degrees of freedom are optimized, while the latter often involves an iterative determination of induced point dipoles. The computational effort of the self-consistency procedure can be reduced by re-using converged solutions from previous time steps. However, this must be done carefully, as not to break time-reversal symmetry, which negatively impacts energy conservation. Self-consistent schemes based on the extended Lagrangian formalism, where the initial guesses for the optimized quantities are treated as auxiliary degrees of freedom, constitute one elegant solution. We report on the performance of two integration schemes with the same underlying extended Lagrangian structure, which we both employ in two radically distinct regimes-in classical molecular dynamics simulations with the AMOEBA polarizable force field and in BOMD simulations with the Onetep linear-scaling density functional theory (LS-DFT) approach. Both integration schemes are found to offer significant improvements over the standard (unpropagated) molecular dynamics formulation in both the classical and LS-DFT regimes.

Nested Hilbert schemes on surfaces: Virtual fundamental class

DEFF Research Database (Denmark)

Gholampour, Amin; Sheshmani, Artan; Yau, Shing-Tung

We construct natural virtual fundamental classes for nested Hilbert schemes on a nonsingular projective surface S. This allows us to define new invariants of S that recover some of the known important cases such as Poincare invariants of Durr-Kabanov-Okonek and the stable pair invariants of Kool......-Thomas. In the case of the nested Hilbert scheme of points, we can express these invariants in terms of integrals over the products of Hilbert scheme of points on S, and relate them to the vertex operator formulas found by Carlsson-Okounkov. The virtual fundamental classes of the nested Hilbert schemes play a crucial...

Visualising Earth's Mantle based on Global Adjoint Tomography

Science.gov (United States)

Bozdag, E.; Pugmire, D.; Lefebvre, M. P.; Hill, J.; Komatitsch, D.; Peter, D. B.; Podhorszki, N.; Tromp, J.

2017-12-01

Recent advances in 3D wave propagation solvers and high-performance computing have enabled regional and global full-waveform inversions. Interpretation of tomographic models is often done on visually. Robust and efficient visualization tools are necessary to thoroughly investigate large model files, particularly at the global scale. In collaboration with Oak Ridge National Laboratory (ORNL), we have developed effective visualization tools and used for visualization of our first-generation global model, GLAD-M15 (Bozdag et al. 2016). VisIt (https://wci.llnl.gov/simulation/computer-codes/visit/) is used for initial exploration of the models and for extraction of seismological features. The broad capability of VisIt, and its demonstrated scalability proved valuable for experimenting with different visualization techniques, and in the creation of timely results. Utilizing VisIt's plugin-architecture, a data reader plugin was developed, which reads the ADIOS (https://www.olcf.ornl.gov/center-projects/adios/) format of our model files. Blender (https://www.blender.org) is used for the setup of lighting, materials, camera paths and rendering of geometry. Python scripting was used to control the orchestration of different geometries, as well as camera animation for 3D movies. While we continue producing 3D contour plots and movies for various seismic parameters to better visualize plume- and slab-like features as well as anisotropy throughout the mantle, our aim is to make visualization an integral part of our global adjoint tomography workflow to routinely produce various 2D cross-sections to facilitate examination of our models after each iteration. This will ultimately form the basis for use of pattern recognition techniques in our investigations. Simulations for global adjoint tomography are performed on ORNL's Titan system and visualization is done in parallel on ORNL's post-processing cluster Rhea.

Generic Schemes for Single-Molecule Kinetics. 3: Self-Consistent Pathway Solutions for Nonrenewal Processes.

Science.gov (United States)

Piephoff, D Evan; Cao, Jianshu

2018-04-23

We recently developed a pathway analysis framework (paper 1) for describing single-molecule kinetics for renewal (i.e., memoryless) processes based on the decomposition of a kinetic scheme into generic structures. In our approach, waiting time distribution functions corresponding to such structures are expressed in terms of self-consistent pathway solutions and concatenated to form measurable probability distribution functions (PDFs), affording a simple way to decompose and recombine a network. Here, we extend this framework to nonrenewal processes, which involve correlations between events, and employ it to formulate waiting time PDFs, including the first-passage time PDF, for a general kinetic network model. Our technique does not require the assumption of Poissonian kinetics, permitting a more general kinetic description than the usual rate approach, with minimal topological restrictiveness. To demonstrate the usefulness of this technique, we provide explicit calculations for our general model, which we adapt to two generic schemes for single-enzyme turnover with conformational interconversion. For each generic scheme, wherein the intermediate state(s) need not undergo Poissonian decay, the functional dependence of the mean first-passage time on the concentration of an external substrate is analyzed. When conformational detailed balance is satisfied, the enzyme turnover rate (related to the mean first-passage time) reduces to the celebrated Michaelis-Menten functional form, consistent with our previous work involving a similar scheme with all rate processes, thereby establishing further generality to this intriguing result. Our framework affords a general and intuitive approach for evaluating measurable waiting time PDFs and their moments, making it a potentially useful kinetic tool for a wide variety of single-molecule processes.

Solution of the Stokes system by boundary integral equations and fixed point iterative schemes

International Nuclear Information System (INIS)

Chidume, C.E.; Lubuma, M.S.

1990-01-01

The solution to the exterior three dimensional Stokes problem is sought in the form of a single layer potential of unknown density. This reduces the problem to a boundary integral equation of the first kind whose operator is the velocity component of the single layer potential. It is shown that this component is an isomorphism between two appropriate Sobolev spaces containing the unknown densities and the data respectively. The isomorphism corresponds to a variational problem with coercive bilinear form. The latter property allows us to consider various fixed point iterative schemes that converge to the unique solution of the integral equation. Explicit error estimates are also obtained. The successive approximations are also considered in a more computable form by using the product integration method of Atkinson. (author). 47 refs

Establishing an external quality assessment scheme for point-of-care international normalized ratio in Thailand.

Science.gov (United States)

Tientadakul, P; Chuntarut, A

2015-08-01

Effective warfarin therapy management has gained national interest, resulting in the increased use of point-of-care testing (POCT) for international normalized ratio (INR). External quality assessment (EQA) is recommended to ensure quality of the testing. CoaguChek XS and CoaguChek XS Plus are the only commonly available POCT INR monitors in Thailand. Therefore, Thailand NEQAS for Blood Coagulation initiated the scheme for POCT INR in 2013, including only hospitals using these devices. Questionnaires were sent to the hospitals, enquiring about their interest in EQA participation. Two surveys were distributed; each included five certified European Concerted Action on Anticoagulation (ECAA) INR plasma sets. Unsatisfactory performance was indicated by a 15% deviation from the certified mean INR value. There were 156 hospitals using the devices. Thirty-five hospitals responded to the questionnaires. Medical personnel undertaking POCT INR were limited to laboratory staff in 29 (83%) of these centers, and 31 hospitals actually participated. The medians of results from participants were the same or nearly the same as the certified mean INRs. External quality assessment for POCT INR in Thailand is feasible using the ECAA plasmas as control materials. The results therefore appear encouraging to other developing countries to establish their own EQA schemes. © 2014 John Wiley & Sons Ltd.

Adjoint Parameter Sensitivity Analysis for the Hydrodynamic Lattice Boltzmann Method with Applications to Design Optimization

DEFF Research Database (Denmark)

Pingen, Georg; Evgrafov, Anton; Maute, Kurt

2009-01-01

We present an adjoint parameter sensitivity analysis formulation and solution strategy for the lattice Boltzmann method (LBM). The focus is on design optimization applications, in particular topology optimization. The lattice Boltzmann method is briefly described with an in-depth discussion...

Implementation of 5S tools as a starting point in business process reengineering

Directory of Open Access Journals (Sweden)

Vorkapić Miloš 0000-0002-3463-8665

2017-01-01

Full Text Available The paper deals with the analysis of elements which represent a starting point in implementation of a business process reengineering. We have used Lean tools through the analysis of 5S model in our research. On the example of finalization of the finished transmitter in IHMT-CMT production, 5S tools were implemented with a focus on Quality elements although the theory shows that BPR and TQM are two opposite activities in an enterprise. We wanted to distinguish the significance of employees’ self-discipline which helps the process of product finalization to develop in time and without waste and losses. In addition, the employees keep their work place clean, tidy and functional.

CERN car sharing scheme now open to everyone

CERN Multimedia

GS Department

2011-01-01

The CERN car sharing service is a self-service scheme providing a pool of 30 CERN cars available for pick-up free of charge from 13 points around the Meyrin and Prévessin sites. From Thursday, 1st December 2011, the service will be open to all members of the CERN personnel and contractors' personnel, in the framework of their professional activities at CERN only. The conditions of use can be consulted at: http://gs-dep.web.cern.ch/en/content/Mobility/Car_sharing To be able to use the service, members of the CERN personnel and contractors' personnel must: have a contractual link to CERN, possess an e-mail address registered in the CERN databases; hold an RFID access card, which can be obtained from the CERN Car Pool on presentation of a valid CERN access card. Car Pool, Building 130-R-012, open Monday-Friday, 8.00 a.m.-12.00 noon/1.00 p.m.-5.00 p.m. https://gs-dep.web.cern.ch/en/content/car-pool GS-IS

Manipulating Rayleigh-Taylor Growth Using Adjoints

Science.gov (United States)

Kord, Ali; Capecelatro, Jesse

2017-11-01

It has been observed that initial interfacial perturbations affect the growth of Rayleigh-Taylor (RT) instabilities. However, it remains to be seen to what extent the perturbations alter the RT growth rate. Direct numerical simulations (DNS) provide a powerful means for studying the effects of initial conditions (IC) on the growth rate. However, a brute-force approach for identifying optimal initial perturbations is not practical via DNS. In addition, identifying sensitivity of the RT growth to the large number of parameters used in defining the IC is computationally expensive. A discrete adjoint is formulated to measure sensitivities of multi-mode RT growth to ICs in a high-order finite difference framework. The sensitivity is used as a search direction for adjusting the initial perturbations to both maximize and suppress the RT growth rate during its non-linear regime. The modes that contribute the greatest sensitivity are identified, and optimized perturbation energy spectrum are reported. PhD Student, Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI.

The QKD network: model and routing scheme

Science.gov (United States)

Yang, Chao; Zhang, Hongqi; Su, Jinhai

2017-11-01

Quantum key distribution (QKD) technology can establish unconditional secure keys between two communicating parties. Although this technology has some inherent constraints, such as the distance and point-to-point mode limits, building a QKD network with multiple point-to-point QKD devices can overcome these constraints. Considering the development level of current technology, the trust relaying QKD network is the first choice to build a practical QKD network. However, the previous research didn't address a routing method on the trust relaying QKD network in detail. This paper focuses on the routing issues, builds a model of the trust relaying QKD network for easily analysing and understanding this network, and proposes a dynamical routing scheme for this network. From the viewpoint of designing a dynamical routing scheme in classical network, the proposed scheme consists of three components: a Hello protocol helping share the network topology information, a routing algorithm to select a set of suitable paths and establish the routing table and a link state update mechanism helping keep the routing table newly. Experiments and evaluation demonstrates the validity and effectiveness of the proposed routing scheme.

Travelling Wave Pulse Coupled Oscillator (TWPCO) Using a Self-Organizing Scheme for Energy-Efficient Wireless Sensor Networks.

Science.gov (United States)

Al-Mekhlafi, Zeyad Ghaleb; Hanapi, Zurina Mohd; Othman, Mohamed; Zukarnain, Zuriati Ahmad

2017-01-01

Recently, Pulse Coupled Oscillator (PCO)-based travelling waves have attracted substantial attention by researchers in wireless sensor network (WSN) synchronization. Because WSNs are generally artificial occurrences that mimic natural phenomena, the PCO utilizes firefly synchronization of attracting mating partners for modelling the WSN. However, given that sensor nodes are unable to receive messages while transmitting data packets (due to deafness), the PCO model may not be efficient for sensor network modelling. To overcome this limitation, this paper proposed a new scheme called the Travelling Wave Pulse Coupled Oscillator (TWPCO). For this, the study used a self-organizing scheme for energy-efficient WSNs that adopted travelling wave biologically inspired network systems based on phase locking of the PCO model to counteract deafness. From the simulation, it was found that the proposed TWPCO scheme attained a steady state after a number of cycles. It also showed superior performance compared to other mechanisms, with a reduction in the total energy consumption of 25%. The results showed that the performance improved by 13% in terms of data gathering. Based on the results, the proposed scheme avoids the deafness that occurs in the transmit state in WSNs and increases the data collection throughout the transmission states in WSNs.

Travelling Wave Pulse Coupled Oscillator (TWPCO) Using a Self-Organizing Scheme for Energy-Efficient Wireless Sensor Networks

Science.gov (United States)

Hanapi, Zurina Mohd; Othman, Mohamed; Zukarnain, Zuriati Ahmad

2017-01-01

Recently, Pulse Coupled Oscillator (PCO)-based travelling waves have attracted substantial attention by researchers in wireless sensor network (WSN) synchronization. Because WSNs are generally artificial occurrences that mimic natural phenomena, the PCO utilizes firefly synchronization of attracting mating partners for modelling the WSN. However, given that sensor nodes are unable to receive messages while transmitting data packets (due to deafness), the PCO model may not be efficient for sensor network modelling. To overcome this limitation, this paper proposed a new scheme called the Travelling Wave Pulse Coupled Oscillator (TWPCO). For this, the study used a self-organizing scheme for energy-efficient WSNs that adopted travelling wave biologically inspired network systems based on phase locking of the PCO model to counteract deafness. From the simulation, it was found that the proposed TWPCO scheme attained a steady state after a number of cycles. It also showed superior performance compared to other mechanisms, with a reduction in the total energy consumption of 25%. The results showed that the performance improved by 13% in terms of data gathering. Based on the results, the proposed scheme avoids the deafness that occurs in the transmit state in WSNs and increases the data collection throughout the transmission states in WSNs. PMID:28056020

Ethiopian Journal of Education and Sciences - Vol 13, No 1 (2017)

African Journals Online (AJOL)

Sixth order stable central difference method for self-adjoint singularly perturbed two-point boundary value problems · EMAIL FREE FULL TEXT EMAIL FREE FULL TEXT · DOWNLOAD FULL TEXT DOWNLOAD FULL TEXT. Yitbarek Zeslassie, Gemechis File, Tesfaye Aga, 23-41 ...

Development of self-actuated shutdown system using curie point electromagnet

International Nuclear Information System (INIS)

Kim, Tae Ryong; Park, Jin Ho

1999-01-01

An innovative concept for a passive reactor shutdown system, so called self-actuated shutdown system (SASS), is inevitably required for the inherent safety in liquid metal reactor, which is designed with the totally different concept from the usual reactor shutdown system in LWR. SASS using Curie point electromagnet (CPEM) was selected as the passive reactor shutdown system for KALIMER (Korea Advanced Liquid Metal Reactor). A mock-up of the SASS was designed, fabricated and tested. From the test it was confirmed that the mockup was self-actuated at the Curie point of the temperature sensing material used in the mockup. An articulated control rod was also fabricated and assembled with the CPEM to confirm that the control rod can be inserted into core even when the control rod guide tube is deformed due to earthquake. The operability of SASS in the actual sodium environment should be confirmed in the future. All the design and test data will be applied to the KALIMER design. (author)

The Adjoint Method for the Inverse Problem of Option Pricing

Directory of Open Access Journals (Sweden)

Shou-Lei Wang

2014-01-01

Full Text Available The estimation of implied volatility is a typical PDE inverse problem. In this paper, we propose the TV-L1 model for identifying the implied volatility. The optimal volatility function is found by minimizing the cost functional measuring the discrepancy. The gradient is computed via the adjoint method which provides us with an exact value of the gradient needed for the minimization procedure. We use the limited memory quasi-Newton algorithm (L-BFGS to find the optimal and numerical examples shows the effectiveness of the presented method.

Matroids and quantum-secret-sharing schemes

International Nuclear Information System (INIS)

Sarvepalli, Pradeep; Raussendorf, Robert

2010-01-01

A secret-sharing scheme is a cryptographic protocol to distribute a secret state in an encoded form among a group of players such that only authorized subsets of the players can reconstruct the secret. Classically, efficient secret-sharing schemes have been shown to be induced by matroids. Furthermore, access structures of such schemes can be characterized by an excluded minor relation. No such relations are known for quantum secret-sharing schemes. In this paper we take the first steps toward a matroidal characterization of quantum-secret-sharing schemes. In addition to providing a new perspective on quantum-secret-sharing schemes, this characterization has important benefits. While previous work has shown how to construct quantum-secret-sharing schemes for general access structures, these schemes are not claimed to be efficient. In this context the present results prove to be useful; they enable us to construct efficient quantum-secret-sharing schemes for many general access structures. More precisely, we show that an identically self-dual matroid that is representable over a finite field induces a pure-state quantum-secret-sharing scheme with information rate 1.

Parallelized Three-Dimensional Resistivity Inversion Using Finite Elements And Adjoint State Methods

Science.gov (United States)

Schaa, Ralf; Gross, Lutz; Du Plessis, Jaco

2015-04-01

The resistivity method is one of the oldest geophysical exploration methods, which employs one pair of electrodes to inject current into the ground and one or more pairs of electrodes to measure the electrical potential difference. The potential difference is a non-linear function of the subsurface resistivity distribution described by an elliptic partial differential equation (PDE) of the Poisson type. Inversion of measured potentials solves for the subsurface resistivity represented by PDE coefficients. With increasing advances in multichannel resistivity acquisition systems (systems with more than 60 channels and full waveform recording are now emerging), inversion software require efficient storage and solver algorithms. We developed the finite element solver Escript, which provides a user-friendly programming environment in Python to solve large-scale PDE-based problems (see https://launchpad.net/escript-finley). Using finite elements, highly irregular shaped geology and topography can readily be taken into account. For the 3D resistivity problem, we have implemented the secondary potential approach, where the PDE is decomposed into a primary potential caused by the source current and the secondary potential caused by changes in subsurface resistivity. The primary potential is calculated analytically, and the boundary value problem for the secondary potential is solved using nodal finite elements. This approach removes the singularity caused by the source currents and provides more accurate 3D resistivity models. To solve the inversion problem we apply a 'first optimize then discretize' approach using the quasi-Newton scheme in form of the limited-memory Broyden-Fletcher-Goldfarb-Shanno (L-BFGS) method (see Gross & Kemp 2013). The evaluation of the cost function requires the solution of the secondary potential PDE for each source current and the solution of the corresponding adjoint-state PDE for the cost function gradients with respect to the subsurface

Energy risk management through self-exciting marked point process

International Nuclear Information System (INIS)

Herrera, Rodrigo

2013-01-01

Crude oil is a dynamically traded commodity that affects many economies. We propose a collection of marked self-exciting point processes with dependent arrival rates for extreme events in oil markets and related risk measures. The models treat the time among extreme events in oil markets as a stochastic process. The main advantage of this approach is its capability to capture the short, medium and long-term behavior of extremes without involving an arbitrary stochastic volatility model or a prefiltration of the data, as is common in extreme value theory applications. We make use of the proposed model in order to obtain an improved estimate for the Value at Risk in oil markets. Empirical findings suggest that the reliability and stability of Value at Risk estimates improve as a result of finer modeling approach. This is supported by an empirical application in the representative West Texas Intermediate (WTI) and Brent crude oil markets. - Highlights: • We propose marked self-exciting point processes for extreme events in oil markets. • This approach captures the short and long-term behavior of extremes. • We improve the estimates for the VaR in the WTI and Brent crude oil markets

LTSN solution of the adjoint neutron transport equation with arbitrary source for high order of quadrature in a homogeneous slab

International Nuclear Information System (INIS)

Goncalves, Glenio A.; Orengo, Gilberto; Vilhena, Marco Tullio M.B. de; Graca, Claudio O.

2002-01-01

In this work we present the LTS N solution of the adjoint transport equation for an arbitrary source, testing the aptness of this analytical solution for high order of quadrature in transport problems and comparing some preliminary results with the ANISN computations in a homogeneneous slab geometry. In order to do that we apply the new formulation for the LTS N method based on the invariance projection property, becoming possible to handle problems with arbitrary sources and demanding high order of quadrature or deep penetration. This new approach for the LTS N method is important both for direct and adjoint transport calculations and its development was inspired by the necessity of using generalized adjoint sources for important calculations. Although the mathematical convergence has been proved for an arbitrary source, when the quadrature order or deep penetration is required the LTS N method presents computational overflow even for simple sources (sin, cos, exp, polynomial). With the new formulation we eliminate this drawback and in this work we report the numerical simulations testing the new approach

Continuous-energy adjoint flux and perturbation calculation using the iterated fission probability method in Monte-Carlo code TRIPOLI-4 and underlying applications

International Nuclear Information System (INIS)

Truchet, G.; Leconte, P.; Peneliau, Y.; Santamarina, A.

2013-01-01

The first goal of this paper is to present an exact method able to precisely evaluate very small reactivity effects with a Monte Carlo code (<10 pcm). it has been decided to implement the exact perturbation theory in TRIPOLI-4 and, consequently, to calculate a continuous-energy adjoint flux. The Iterated Fission Probability (IFP) method was chosen because it has shown great results in some other Monte Carlo codes. The IFP method uses a forward calculation to compute the adjoint flux, and consequently, it does not rely on complex code modifications but on the physical definition of the adjoint flux as a phase-space neutron importance. In the first part of this paper, the IFP method implemented in TRIPOLI-4 is described. To illustrate the efficiency of the method, several adjoint fluxes are calculated and compared with their equivalent obtained by the deterministic code APOLLO-2. The new implementation can calculate angular adjoint flux. In the second part, a procedure to carry out an exact perturbation calculation is described. A single cell benchmark has been used to test the accuracy of the method, compared with the 'direct' estimation of the perturbation. Once again the method based on the IFP shows good agreement for a calculation time far more inferior to the 'direct' method. The main advantage of the method is that the relative accuracy of the reactivity variation does not depend on the magnitude of the variation itself, which allows us to calculate very small reactivity perturbations with high precision. It offers the possibility to split reactivity contributions on both isotopes and reactions. Other applications of this perturbation method are presented and tested like the calculation of exact kinetic parameters (βeff, Λeff) or sensitivity parameters

Scheme-Independent Predictions in QCD: Commensurate Scale Relations and Physical Renormalization Schemes

International Nuclear Information System (INIS)

Brodsky, Stanley J.

1998-01-01

Commensurate scale relations are perturbative QCD predictions which relate observable to observable at fixed relative scale, such as the ''generalized Crewther relation'', which connects the Bjorken and Gross-Llewellyn Smith deep inelastic scattering sum rules to measurements of the e + e - annihilation cross section. All non-conformal effects are absorbed by fixing the ratio of the respective momentum transfer and energy scales. In the case of fixed-point theories, commensurate scale relations relate both the ratio of couplings and the ratio of scales as the fixed point is approached. The relations between the observables are independent of the choice of intermediate renormalization scheme or other theoretical conventions. Commensurate scale relations also provide an extension of the standard minimal subtraction scheme, which is analytic in the quark masses, has non-ambiguous scale-setting properties, and inherits the physical properties of the effective charge α V (Q 2 ) defined from the heavy quark potential. The application of the analytic scheme to the calculation of quark-mass-dependent QCD corrections to the Z width is also reviewed

Application of adjoint sensitivity analysis to nuclear reactor fuel rod performance

International Nuclear Information System (INIS)

Wilderman, S.J.; Was, G.S.

1984-01-01

Adjoint sensitivity analysis in nuclear fuel behavior modeling is extended to operate on the entire power history for both Zircaloy and stainless steel cladding via the computer codes FCODE-ALPHA/SS and SCODE/SS. The sensitivities of key variables to input parameters are found to be highly non-intuitive and strongly dependent on the fuel-clad gap status and the history of the fuel during the cycle. The sensitivities of five key variables, clad circumferential stress and strain, fission gas release, fuel centerline temperature and fuel-clad gap, to eleven input parameters are studied. The most important input parameters (yielding significances between 1 and 100) are fabricated clad inner and outer radii and fuel radius. The least important significances (less than 0.01) are the time since reactor start-up and fuel-burnup densification rate. Intermediate to these are fabricated fuel porosity, linear heat generation rate, the power history scale factor, clad outer temperature, fill gas pressure and coolant pressure. Stainless steel and Zircaloy have similar sensitivities at start-up but these diverges a burnup proceeds due to the effect of the higher creep rate of Zircaloy which causes the system to be more responsive to changes in input parameters. The value of adjoint sensitivity analysis lies in its capability of uncovering dependencies of fuel variables on input parameters that cannot be determined by a sequential thought process. (orig.)

Comparisons between a new point kernel-based scheme and the infinite plane source assumption method for radiation calculation of deposited airborne radionuclides from nuclear power plants.

Science.gov (United States)

Zhang, Xiaole; Efthimiou, George; Wang, Yan; Huang, Meng

2018-04-01

Radiation from the deposited radionuclides is indispensable information for environmental impact assessment of nuclear power plants and emergency management during nuclear accidents. Ground shine estimation is related to multiple physical processes, including atmospheric dispersion, deposition, soil and air radiation shielding. It still remains unclear that whether the normally adopted "infinite plane" source assumption for the ground shine calculation is accurate enough, especially for the area with highly heterogeneous deposition distribution near the release point. In this study, a new ground shine calculation scheme, which accounts for both the spatial deposition distribution and the properties of air and soil layers, is developed based on point kernel method. Two sets of "detector-centered" grids are proposed and optimized for both the deposition and radiation calculations to better simulate the results measured by the detectors, which will be beneficial for the applications such as source term estimation. The evaluation against the available data of Monte Carlo methods in the literature indicates that the errors of the new scheme are within 5% for the key radionuclides in nuclear accidents. The comparisons between the new scheme and "infinite plane" assumption indicate that the assumption is tenable (relative errors within 20%) for the area located 1 km away from the release source. Within 1 km range, the assumption mainly causes errors for wet deposition and the errors are independent of rain intensities. The results suggest that the new scheme should be adopted if the detectors are within 1 km from the source under the stable atmosphere (classes E and F), or the detectors are within 500 m under slightly unstable (class C) or neutral (class D) atmosphere. Otherwise, the infinite plane assumption is reasonable since the relative errors induced by this assumption are within 20%. The results here are only based on theoretical investigations. They should

Zero-energy eigenstates for the Dirac boundary problem

International Nuclear Information System (INIS)

Hortacsu, M.; Rothe, K.D.; Schroer, B.

1980-01-01

As an alternative to the method of spherical compactification for the Dirac operator in instanton background fields we study the correct method of 'box-quantization': the Atiyah-Patodi-Singer spectral boundary condition. This is the only self-adjoint boundary condition which respects the charge conjugation property and the γ 5 symmetry, apart form the usual breaking due to zero modes. We point out the relevance of this approach to the computation of instanton determinants and other problems involving Dirac spinors. (orig.)

Application of Intel Many Integrated Core (MIC) accelerators to the Pleim-Xiu land surface scheme

Science.gov (United States)

Huang, Melin; Huang, Bormin; Huang, Allen H.

2015-10-01

The land-surface model (LSM) is one physics process in the weather research and forecast (WRF) model. The LSM includes atmospheric information from the surface layer scheme, radiative forcing from the radiation scheme, and precipitation forcing from the microphysics and convective schemes, together with internal information on the land's state variables and land-surface properties. The LSM is to provide heat and moisture fluxes over land points and sea-ice points. The Pleim-Xiu (PX) scheme is one LSM. The PX LSM features three pathways for moisture fluxes: evapotranspiration, soil evaporation, and evaporation from wet canopies. To accelerate the computation process of this scheme, we employ Intel Xeon Phi Many Integrated Core (MIC) Architecture as it is a multiprocessor computer structure with merits of efficient parallelization and vectorization essentials. Our results show that the MIC-based optimization of this scheme running on Xeon Phi coprocessor 7120P improves the performance by 2.3x and 11.7x as compared to the original code respectively running on one CPU socket (eight cores) and on one CPU core with Intel Xeon E5-2670.

ACCESS TO LEP POINT 5, CESSY (FRANCE)

CERN Multimedia

1999-01-01

At the public environmental impact enquiry for the LHC project, the municipal authorities at Cessy suggested creating a new approach road to the civil engineering site (Point5) to ensure that materials deliveries by road are kept well away from housing along the Route de la Plaine.Following this recommendation, a track called the Chemin du Milieu has been upgraded into a road, and has been made available for the sole use of construction firms involved in building work at Point 5.The 'Dragados-Seli' consortium will be in charge of site surveillance for the new approach road.With effect from 29 March 1999, the present entrance will be closed to civil engineering firms and reserved for LEP installations maintenance services under the SL Division site managers, Mr. R. Spigato (tel. 160374) and P. Rey (tel. 160375).For obvious security reasons, those needing to use Point 5 are requested to keep the gate locked, even while they are on site, so as to prevent unauthorised persons from gaining access to the civil engi...

Efficient Adjoint Computation of Hybrid Systems of Differential Algebraic Equations with Applications in Power Systems

Energy Technology Data Exchange (ETDEWEB)

Abhyankar, Shrirang [Argonne National Lab. (ANL), Argonne, IL (United States); Anitescu, Mihai [Argonne National Lab. (ANL), Argonne, IL (United States); Constantinescu, Emil [Argonne National Lab. (ANL), Argonne, IL (United States); Zhang, Hong [Argonne National Lab. (ANL), Argonne, IL (United States)

2016-03-31

Sensitivity analysis is an important tool to describe power system dynamic behavior in response to parameter variations. It is a central component in preventive and corrective control applications. The existing approaches for sensitivity calculations, namely, finite-difference and forward sensitivity analysis, require a computational effort that increases linearly with the number of sensitivity parameters. In this work, we investigate, implement, and test a discrete adjoint sensitivity approach whose computational effort is effectively independent of the number of sensitivity parameters. The proposed approach is highly efficient for calculating trajectory sensitivities of larger systems and is consistent, within machine precision, with the function whose sensitivity we are seeking. This is an essential feature for use in optimization applications. Moreover, our approach includes a consistent treatment of systems with switching, such as DC exciters, by deriving and implementing the adjoint jump conditions that arise from state and time-dependent discontinuities. The accuracy and the computational efficiency of the proposed approach are demonstrated in comparison with the forward sensitivity analysis approach.

A self-organized internal models architecture for coding sensory-motor schemes

Directory of Open Access Journals (Sweden)

Esaú eEscobar Juárez

2016-04-01

Full Text Available Cognitive robotics research draws inspiration from theories and models on cognition, as conceived by neuroscience or cognitive psychology, to investigate biologically plausible computational models in artificial agents. In this field, the theoretical framework of Grounded Cognition provides epistemological and methodological grounds for the computational modeling of cognition. It has been stressed in the literature that textit{simulation}, textit{prediction}, and textit{multi-modal integration} are key aspects of cognition and that computational architectures capable of putting them into play in a biologically plausible way are a necessity.Research in this direction has brought extensive empirical evidencesuggesting that textit{Internal Models} are suitable mechanisms forsensory-motor integration. However, current Internal Models architectures show several drawbacks, mainly due to the lack of a unified substrate allowing for a true sensory-motor integration space, enabling flexible and scalable ways to model cognition under the embodiment hypothesis constraints.We propose the Self-Organized Internal ModelsArchitecture (SOIMA, a computational cognitive architecture coded by means of a network of self-organized maps, implementing coupled internal models that allow modeling multi-modal sensory-motor schemes. Our approach addresses integrally the issues of current implementations of Internal Models.We discuss the design and features of the architecture, and provide empirical results on a humanoid robot that demonstrate the benefits and potentialities of the SOIMA concept for studying cognition in artificial agents.

Point source identification in nonlinear advection–diffusion–reaction systems

International Nuclear Information System (INIS)

Mamonov, A V; Tsai, Y-H R

2013-01-01

We consider a problem of identification of point sources in time-dependent advection–diffusion systems with a nonlinear reaction term. The linear counterpart of the problem in question can be reduced to solving a system of nonlinear algebraic equations via the use of adjoint equations. We extend this approach by constructing an algorithm that solves the problem iteratively to account for the nonlinearity of the reaction term. We study the question of improving the quality of source identification by adding more measurements adaptively using the solution obtained previously with a smaller number of measurements. (paper)

An adjoint sensitivity-based data assimilation method and its comparison with existing variational methods

Directory of Open Access Journals (Sweden)

Yonghan Choi

2014-01-01

Full Text Available An adjoint sensitivity-based data assimilation (ASDA method is proposed and applied to a heavy rainfall case over the Korean Peninsula. The heavy rainfall case, which occurred on 26 July 2006, caused torrential rainfall over the central part of the Korean Peninsula. The mesoscale convective system (MCS related to the heavy rainfall was classified as training line/adjoining stratiform (TL/AS-type for the earlier period, and back building (BB-type for the later period. In the ASDA method, an adjoint model is run backwards with forecast-error gradient as input, and the adjoint sensitivity of the forecast error to the initial condition is scaled by an optimal scaling factor. The optimal scaling factor is determined by minimising the observational cost function of the four-dimensional variational (4D-Var method, and the scaled sensitivity is added to the original first guess. Finally, the observations at the analysis time are assimilated using a 3D-Var method with the improved first guess. The simulated rainfall distribution is shifted northeastward compared to the observations when no radar data are assimilated or when radar data are assimilated using the 3D-Var method. The rainfall forecasts are improved when radar data are assimilated using the 4D-Var or ASDA method. Simulated atmospheric fields such as horizontal winds, temperature, and water vapour mixing ratio are also improved via the 4D-Var or ASDA method. Due to the improvement in the analysis, subsequent forecasts appropriately simulate the observed features of the TL/AS- and BB-type MCSs and the corresponding heavy rainfall. The computational cost associated with the ASDA method is significantly lower than that of the 4D-Var method.

Adjoint-based model predictive control of wind farms : Beyond the quasi steady-state power maximization

NARCIS (Netherlands)

Vali, M.; Petrović, Vlaho; Boersma, S.; van Wingerden, J.W.; Kuhn, Martin; Dochain, Denis; Henrion, Didier; Peaucelle, Dimitri

2017-01-01

In this paper, we extend our closed-loop optimal control framework for wind farms to minimize wake-induced power losses. We develop an adjoint-based model predictive controller which employs a medium-fidelity 2D dynamic wind farm model. The wind turbine axial induction factors are considered here

a Thtee-Dimensional Variational Assimilation Scheme for Satellite Aod

Science.gov (United States)

Liang, Y.; Zang, Z.; You, W.

2018-04-01

A three-dimensional variational data assimilation scheme is designed for satellite AOD based on the IMPROVE (Interagency Monitoring of Protected Visual Environments) equation. The observation operator that simulates AOD from the control variables is established by the IMPROVE equation. All of the 16 control variables in the assimilation scheme are the mass concentrations of aerosol species from the Model for Simulation Aerosol Interactions and Chemistry scheme, so as to take advantage of this scheme in providing comprehensive analyses of species concentrations and size distributions as well as be calculating efficiently. The assimilation scheme can save computational resources as the IMPROVE equation is a quadratic equation. A single-point observation experiment shows that the information from the single-point AOD is effectively spread horizontally and vertically.

Calculation of radiation effects in solids by direct numerical solution of the adjoint transport equation

International Nuclear Information System (INIS)

Matthes, W.K.

1998-01-01

The 'adjoint transport equation in its integro-differential form' is derived for the radiation damage produced by atoms injected into solids. We reduce it to the one-dimensional form and prepare it for a numerical solution by: --discretizing the continuous variables energy, space and direction, --replacing the partial differential quotients by finite differences and --evaluating the collision integral by a double sum. By a proper manipulation of this double sum the adjoint transport equation turns into a (very large) set of linear equations with tridiagonal matrix which can be solved by a special (simple and fast) algorithm. The solution of this set of linear equations contains complete information on a specified damage type (e.g. the energy deposited in a volume V) in terms of the function D(i,E,c,x) which gives the damage produced by all particles generated in a cascade initiated by a particle of type i starting at x with energy E in direction c. It is essential to remark that one calculation gives the damage function D for the complete ranges of the variables {i,E,c and x} (for numerical reasons of course on grid-points in the {E,c,x}-space). This is most useful to applications where a general source-distribution S(i,E,c,x) of particles is given by the experimental setup (e.g. beam-window and and target in proton accelerator work. The beam-protons along their path through the window--or target material generate recoil atoms by elastic collisions or nuclear reactions. These recoil atoms form the particle source S). The total damage produced then is eventually given by: D = (Σ)i ∫ ∫ ∫ S(i, E, c, x)*D(i, E, c, x)*dE*dc*dx A Fortran-77 program running on a PC-486 was written for the overall procedure and applied to some problems

New practicable Siberian Snake schemes

International Nuclear Information System (INIS)

Steffen, K.

1983-07-01

Siberian Snake schemes can be inserted in ring accelerators for making the spin tune almost independent of energy. Two such schemes are here suggested which lend particularly well to practical application over a wide energy range. Being composed of horizontal and vertical bending magnets, the proposed snakes are designed to have a small maximum beam excursion in one plane. By applying in this plane a bending correction that varies with energy, they can be operated at fixed geometry in the other plane where most of the bending occurs, thus avoiding complicated magnet motion or excessively large magnet apertures that would otherwise be needed for large energy variations. The first of the proposed schemes employs a pair of standard-type Siberian Snakes, i.e. of the usual 1st and 2nd kind which rotate the spin about the longitudinal and the transverse horizontal axis, respectively. The second scheme employs a pair of novel-type snakes which rotate the spin about either one of the horizontal axes that are at 45 0 to the beam direction. In obvious reference to these axes, they are called left-pointed and right-pointed snakes. (orig.)

Adjoint Inversion for Extended Earthquake Source Kinematics From Very Dense Strong Motion Data

Science.gov (United States)

Ampuero, J. P.; Somala, S.; Lapusta, N.

2010-12-01

Addressing key open questions about earthquake dynamics requires a radical improvement of the robustness and resolution of seismic observations of large earthquakes. Proposals for a new generation of earthquake observation systems include the deployment of “community seismic networks” of low-cost accelerometers in urban areas and the extraction of strong ground motions from high-rate optical images of the Earth's surface recorded by a large space telescope in geostationary orbit. Both systems could deliver strong motion data with a spatial density orders of magnitude higher than current seismic networks. In particular, a “space seismometer” could sample the seismic wave field at a spatio-temporal resolution of 100 m, 1 Hz over areas several 100 km wide with an amplitude resolution of few cm/s in ground velocity. The amount of data to process would be immensely larger than what current extended source inversion algorithms can handle, which hampers the quantitative assessment of the cost-benefit trade-offs that can guide the practical design of the proposed earthquake observation systems. We report here on the development of a scalable source imaging technique based on iterative adjoint inversion and its application to the proof-of-concept of a space seismometer. We generated synthetic ground motions for M7 earthquake rupture scenarios based on dynamic rupture simulations on a vertical strike-slip fault embedded in an elastic half-space. A range of scenarios include increasing levels of complexity and interesting features such as supershear rupture speed. The resulting ground shaking is then processed accordingly to what would be captured by an optical satellite. Based on the resulting data, we perform source inversion by an adjoint/time-reversal method. The gradient of a cost function quantifying the waveform misfit between data and synthetics is efficiently obtained by applying the time-reversed ground velocity residuals as surface force sources, back

A self-optimizing scheme for energy balanced routing in Wireless Sensor Networks using SensorAnt.

Science.gov (United States)

Shamsan Saleh, Ahmed M; Ali, Borhanuddin Mohd; Rasid, Mohd Fadlee A; Ismail, Alyani

2012-01-01

Planning of energy-efficient protocols is critical for Wireless Sensor Networks (WSNs) because of the constraints on the sensor nodes' energy. The routing protocol should be able to provide uniform power dissipation during transmission to the sink node. In this paper, we present a self-optimization scheme for WSNs which is able to utilize and optimize the sensor nodes' resources, especially the batteries, to achieve balanced energy consumption across all sensor nodes. This method is based on the Ant Colony Optimization (ACO) metaheuristic which is adopted to enhance the paths with the best quality function. The assessment of this function depends on multi-criteria metrics such as the minimum residual battery power, hop count and average energy of both route and network. This method also distributes the traffic load of sensor nodes throughout the WSN leading to reduced energy usage, extended network life time and reduced packet loss. Simulation results show that our scheme performs much better than the Energy Efficient Ant-Based Routing (EEABR) in terms of energy consumption, balancing and efficiency.

On doublet composite schemes of leptons and quarks

International Nuclear Information System (INIS)

Pirogov, Yu.F.

1981-01-01

All simplest doublet composite schemes are classified. Four different doublet schemes are shown to be available. A new scheme with charge doublet Q=(2/3, -1/3) rather advantageous as compared with the previous ones is being considered. Some difficulties in interpreting the colour as an effective symmetry are pointed out [ru

Improved forward wave propagation and adjoint-based sensitivity kernel calculations using a numerically stable finite-element PML

DEFF Research Database (Denmark)

Xie, Zhinan; Komatitsch, Dimitri; Martin, Roland

2014-01-01

with perfectly matched absorbing layers we introduce a computationally efficient boundary storage strategy by saving information along the interface between the CFS-UPML and the main domain only, thus avoiding the need to solve a backward wave propagation problem inside the CFS-UPML, which is known to be highly......In recent years, the application of time-domain adjoint methods to improve large, complex underground tomographic models at the regional scale has led to new challenges for the numerical simulation of forward or adjoint elastic wave propagation problems. An important challenge is to design...... convolution formulation of the complex-frequency-shifted unsplit-field perfectly matched layer (CFS-UPML) derived in previous work more flexible by providing a new treatment to analytically remove singular parameters in the formulation. We also extend this new formulation to 3-D. Furthermore, we derive...

BFKL equation for the adjoint representation of the gauge group in the next-to-leading approximation at N=4 SUSY

Energy Technology Data Exchange (ETDEWEB)

Fadin, V.S. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Budker Nuclear Physics Institute, Novosibirsk (Russian Federation); Novosibirskij Gosudarstvennyj Univ., Novosibirsk (Russian Federation); Lipatov, L.N. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Petersburg Nuclear Physics Institute, Gatchina (Russian Federation); St. Petersburg State Univ., Gatchina (Russian Federation)

2011-12-15

We calculate the eigenvalues of the next-to-leading kernel for the BFKL equation in the adjoint representation of the gauge group SU(N{sub c}) in the N=4 supersymmetric Yang-Mills model. These eigenvalues are used to obtain the high energy behavior of the remainder function for the 6-point scattering amplitude with the maximal helicity violation in the kinematical regions containing the Mandelstam cut contribution. The leading and next-to-leading singularities of the corresponding collinear anomalous dimension are calculated in all orders of perturbation theory. We compare our result with the known collinear limit and with the recently suggested ansatz for the remainder function in three loops and obtain the full agreement providing that the numerical parameters in this anzatz are chosen in an appropriate way.

The adjoint sensitivity method, a contribution to the code uncertainty evaluation

International Nuclear Information System (INIS)

Ounsy, A.; Crecy, F. de; Brun, B.

1993-01-01

The application of the ASM (Adjoint Sensitivity Method) to thermohydraulic codes, is examined. The advantage of the method is to be very few CPU time consuming in comparison with usual approach requiring one complete code run per sensitivity determination. The mathematical aspects of the problem are first described, and the applicability of the method of the functional-type response of a thermalhydraulic model is demonstrated. On a simple example of non linear hyperbolic equation (Burgers equation) the problem has been analyzed. It is shown that the formalism used in the literature treating this subject is not appropriate. A new mathematical formalism circumventing the problem is proposed. For the discretized form of the problem, two methods are possible: the Continuous ASM and the Discrete ASM. The equivalence of both methods is demonstrated; nevertheless only the DASM constitutes a practical solution for thermalhydraulic codes. The application of the DASM to the thermalhydraulic safety code CATHARE is then presented for two examples. They demonstrate that ASM constitutes an efficient tool for the analysis of code sensitivity. (authors) 7 figs., 5 tabs., 8 refs

The adjoint sensitivity method. A contribution to the code uncertainty evaluation

International Nuclear Information System (INIS)

Ounsy, A.; Brun, B.

1993-01-01

The application of the ASM (Adjoint Sensitivity Method) to thermohydraulic codes, is examined. The advantage of the method is to be very few CPU time consuming in comparison with usual approach requiring one complete code run per sensitivity determination. The mathematical aspects of the problem are first described, and the applicability of the method of the functional-type response of a thermalhydraulic model is demonstrated. On a simple example of non linear hyperbolic equation (Burgers equation) the problem has been analyzed. It is shown that the formalism used in the literature treating this subject is not appropriate. A new mathematical formalism circumventing the problem is proposed. For the discretized form of the problem, two methods are possible: the Continuous ASM and the Discrete ASM. The equivalence of both methods is demonstrated; nevertheless only the DASM constitutes a practical solution for thermalhydraulic codes. The application of the DASM to the thermalhydraulic safety code CATHARE is then presented for two examples. They demonstrate that ASM constitutes an efficient tool for the analysis of code sensitivity. (authors) 7 figs., 5 tabs., 8 refs

The adjoint sensitivity method. A contribution to the code uncertainty evaluation

Energy Technology Data Exchange (ETDEWEB)

Ounsy, A; Brun, B

1994-12-31

The application of the ASM (Adjoint Sensitivity Method) to thermohydraulic codes, is examined. The advantage of the method is to be very few CPU time consuming in comparison with usual approach requiring one complete code run per sensitivity determination. The mathematical aspects of the problem are first described, and the applicability of the method of the functional-type response of a thermalhydraulic model is demonstrated. On a simple example of non linear hyperbolic equation (Burgers equation) the problem has been analyzed. It is shown that the formalism used in the literature treating this subject is not appropriate. A new mathematical formalism circumventing the problem is proposed. For the discretized form of the problem, two methods are possible: the Continuous ASM and the Discrete ASM. The equivalence of both methods is demonstrated; nevertheless only the DASM constitutes a practical solution for thermalhydraulic codes. The application of the DASM to the thermalhydraulic safety code CATHARE is then presented for two examples. They demonstrate that ASM constitutes an efficient tool for the analysis of code sensitivity. (authors) 7 figs., 5 tabs., 8 refs.

The adjoint sensitivity method, a contribution to the code uncertainty evaluation

Energy Technology Data Exchange (ETDEWEB)

Ounsy, A; Crecy, F de; Brun, B

1994-12-31

The application of the ASM (Adjoint Sensitivity Method) to thermohydraulic codes, is examined. The advantage of the method is to be very few CPU time consuming in comparison with usual approach requiring one complete code run per sensitivity determination. The mathematical aspects of the problem are first described, and the applicability of the method of the functional-type response of a thermalhydraulic model is demonstrated. On a simple example of non linear hyperbolic equation (Burgers equation) the problem has been analyzed. It is shown that the formalism used in the literature treating this subject is not appropriate. A new mathematical formalism circumventing the problem is proposed. For the discretized form of the problem, two methods are possible: the Continuous ASM and the Discrete ASM. The equivalence of both methods is demonstrated; nevertheless only the DASM constitutes a practical solution for thermalhydraulic codes. The application of the DASM to the thermalhydraulic safety code CATHARE is then presented for two examples. They demonstrate that ASM constitutes an efficient tool for the analysis of code sensitivity. (authors) 7 figs., 5 tabs., 8 refs.

Self-tuning wireless power transmission scheme based on on-line scattering parameters measurement and two-side power matching.

Science.gov (United States)

Luo, Yanting; Yang, Yongmin; Chen, Zhongsheng

2014-04-10

Sub-resonances often happen in wireless power transmission (WPT) systems using coupled magnetic resonances (CMR) due to environmental changes, coil movements or component degradations, which is a serious challenge for high efficiency power transmission. Thus self-tuning is very significant to keep WPT systems following strongly magnetic resonant conditions in practice. Traditional coupled-mode ways is difficult to solve this problem. In this paper a two-port power wave model is presented, where power matching and the overall systemic power transmission efficiency are firstly defined by scattering (S) parameters. Then we propose a novel self-tuning scheme based on on-line S parameters measurements and two-side power matching. Experimental results testify the feasibility of the proposed method. These findings suggest that the proposed method is much potential to develop strongly self-adaptive WPT systems with CMR.

Conserving GW scheme for nonequilibrium quantum transport in molecular contacts

DEFF Research Database (Denmark)

Thygesen, Kristian Sommer; Rubio, Angel

2008-01-01

We give a detailed presentation of our recent scheme to include correlation effects in molecular transport calculations using the nonequilibrium Keldysh formalism. The scheme is general and can be used with any quasiparticle self-energy, but for practical reasons, we mainly specialize to the so......-called GW self-energy, widely used to describe the quasiparticle band structures and spectroscopic properties of extended and low-dimensional systems. We restrict the GW self-energy to a finite, central region containing the molecule, and we describe the leads by density functional theory (DFT). A minimal...

Ethiop. J. Sci. & Technol. 9(1)

African Journals Online (AJOL)

applicability of the method, four model examples have been solved for ... Detailed discussions on the theory of asymptotical and numerical solutions of singular perturba- ... self-adjoint singularly perturbed two-point boundary value problems for small values of perturbation param- eterε . ...... with Initial and Boundary Layers.

Privacy-Preserving Self-Helped Medical Diagnosis Scheme Based on Secure Two-Party Computation in Wireless Sensor Networks

Directory of Open Access Journals (Sweden)

Yi Sun

2014-01-01

Full Text Available With the continuing growth of wireless sensor networks in pervasive medical care, people pay more and more attention to privacy in medical monitoring, diagnosis, treatment, and patient care. On one hand, we expect the public health institutions to provide us with better service. On the other hand, we would not like to leak our personal health information to them. In order to balance this contradiction, in this paper we design a privacy-preserving self-helped medical diagnosis scheme based on secure two-party computation in wireless sensor networks so that patients can privately diagnose themselves by inputting a health card into a self-helped medical diagnosis ATM to obtain a diagnostic report just like drawing money from a bank ATM without revealing patients’ health information and doctors’ diagnostic skill. It makes secure self-helped disease diagnosis feasible and greatly benefits patients as well as relieving the heavy pressure of public health institutions.

Velocity-based planning of rapid elbow movements expands the control scheme of the equilibrium point hypothesis.

Science.gov (United States)

Suzuki, Masataka; Yamazaki, Yoshihiko

2005-01-01

According to the equilibrium point hypothesis of voluntary motor control, control action of muscles is not explicitly computed, but rather arises as a consequence of interaction between moving equilibrium position, current kinematics and stiffness of the joint. This approach is attractive as it obviates the need to explicitly specify the forces controlling limb movements. However, many debatable aspects of this hypothesis remain in the manner of specification of the equilibrium point trajectory and muscle activation (or its stiffness), which elicits a restoring force toward the planned equilibrium trajectory. In this study, we expanded the framework of this hypothesis by assuming that the control system uses the velocity measure as the origin of subordinate variables scaling descending commands. The velocity command is translated into muscle control inputs by second order pattern generators, which yield reciprocal command and coactivation commands, and create alternating activation of the antagonistic muscles during movement and coactivation in the post-movement phase, respectively. The velocity command is also integrated to give a position command specifying a moving equilibrium point. This model is purely kinematics-dependent, since the descending commands needed to modulate the visco-elasticity of muscles are implicitly given by simple parametric specifications of the velocity command alone. The simulated movements of fast elbow single-joint movements corresponded well with measured data performed over a wide range of movement distances, in terms of both muscle excitations and kinematics. Our proposal on a synthesis for the equilibrium point approach and velocity command, may offer some insights into the control scheme of the single-joint arm movements.

RELAP5 two-phase fluid model and numerical scheme for economic LWR system simulation

International Nuclear Information System (INIS)

Ransom, V.H.; Wagner, R.J.; Trapp, J.A.

1981-01-01

The RELAP5 two-phase fluid model and the associated numerical scheme are summarized. The experience accrued in development of a fast running light water reactor system transient analysis code is reviewed and example of the code application are given

Improving the Fit of a Land-Surface Model to Data Using its Adjoint

Science.gov (United States)

Raoult, N.; Jupp, T. E.; Cox, P. M.; Luke, C.

2015-12-01

Land-surface models (LSMs) are of growing importance in the world of climate prediction. They are crucial components of larger Earth system models that are aimed at understanding the effects of land surface processes on the global carbon cycle. The Joint UK Land Environment Simulator (JULES) is the land-surface model used by the UK Met Office. It has been automatically differentiated using commercial software from FastOpt, resulting in an analytical gradient, or 'adjoint', of the model. Using this adjoint, the adJULES parameter estimation system has been developed, to search for locally optimum parameter sets by calibrating against observations. adJULES presents an opportunity to confront JULES with many different observations, and make improvements to the model parameterisation. In the newest version of adJULES, multiple sites can be used in the calibration, to giving a generic set of parameters that can be generalised over plant functional types. We present an introduction to the adJULES system and its applications to data from a variety of flux tower sites. We show that calculation of the 2nd derivative of JULES allows us to produce posterior probability density functions of the parameters and how knowledge of parameter values is constrained by observations.

Scalable Nonlinear Compact Schemes

Energy Technology Data Exchange (ETDEWEB)

Ghosh, Debojyoti [Argonne National Lab. (ANL), Argonne, IL (United States); Constantinescu, Emil M. [Univ. of Chicago, IL (United States); Brown, Jed [Univ. of Colorado, Boulder, CO (United States)

2014-04-01

In this work, we focus on compact schemes resulting in tridiagonal systems of equations, specifically the fifth-order CRWENO scheme. We propose a scalable implementation of the nonlinear compact schemes by implementing a parallel tridiagonal solver based on the partitioning/substructuring approach. We use an iterative solver for the reduced system of equations; however, we solve this system to machine zero accuracy to ensure that no parallelization errors are introduced. It is possible to achieve machine-zero convergence with few iterations because of the diagonal dominance of the system. The number of iterations is specified a priori instead of a norm-based exit criterion, and collective communications are avoided. The overall algorithm thus involves only point-to-point communication between neighboring processors. Our implementation of the tridiagonal solver differs from and avoids the drawbacks of past efforts in the following ways: it introduces no parallelization-related approximations (multiprocessor solutions are exactly identical to uniprocessor ones), it involves minimal communication, the mathematical complexity is similar to that of the Thomas algorithm on a single processor, and it does not require any communication and computation scheduling.

Application of the adjoint optimisation of shock control bump for ONERA-M6 wing

Science.gov (United States)

Nejati, A.; Mazaheri, K.

2017-11-01

This article is devoted to the numerical investigation of the shock wave/boundary layer interaction (SWBLI) as the main factor influencing the aerodynamic performance of transonic bumped airfoils and wings. The numerical analysis is conducted for the ONERA-M6 wing through a shock control bump (SCB) shape optimisation process using the adjoint optimisation method. SWBLI is analyzed for both clean and bumped airfoils and wings, and it is shown how the modified wave structure originating from upstream of the SCB reduces the wave drag, by improving the boundary layer velocity profile downstream of the shock wave. The numerical simulation of the turbulent viscous flow and a gradient-based adjoint algorithm are used to find the optimum location and shape of the SCB for the ONERA-M6 airfoil and wing. Two different geometrical models are introduced for the 3D SCB, one with linear variations, and another with periodic variations. Both configurations result in drag reduction and improvement in the aerodynamic efficiency, but the periodic model is more effective. Although the three-dimensional flow structure involves much more complexities, the overall results are shown to be similar to the two-dimensional case.

Adjoint method provides phase response functions for delay-induced oscillations.

Science.gov (United States)

Kotani, Kiyoshi; Yamaguchi, Ikuhiro; Ogawa, Yutaro; Jimbo, Yasuhiko; Nakao, Hiroya; Ermentrout, G Bard

2012-07-27

Limit-cycle oscillations induced by time delay are widely observed in various systems, but a systematic phase-reduction theory for them has yet to be developed. Here we present a practical theoretical framework to calculate the phase response function Z(θ), a fundamental quantity for the theory, of delay-induced limit cycles with infinite-dimensional phase space. We show that Z(θ) can be obtained as a zero eigenfunction of the adjoint equation associated with an appropriate bilinear form for the delay differential equations. We confirm the validity of the proposed framework for two biological oscillators and demonstrate that the derived phase equation predicts intriguing multimodal locking behavior.

A scheme for the hadron spectrum

International Nuclear Information System (INIS)

Hoyer, P.

1978-03-01

A theoretically self-consistent dual scheme is proposed for the hadron spectrum, which follows naturally from basic requirements and phenomenology. All resonance properties and couplings are calculable in terms of a limited number of input parameters. A first application to ππ→ππ explains the linear trajectory and small daughter couplings. The Zweig rule and the decoupling of baryonium from mesons are expected to be consequences of the scheme. (Auth.)

Simulation of heavy precipitation episode over eastern Peninsular Malaysia using MM5: sensitivity to cumulus parameterization schemes

Science.gov (United States)

Salimun, Ester; Tangang, Fredolin; Juneng, Liew

2010-06-01

A comparative study has been conducted to investigate the skill of four convection parameterization schemes, namely the Anthes-Kuo (AK), the Betts-Miller (BM), the Kain-Fritsch (KF), and the Grell (GR) schemes in the numerical simulation of an extreme precipitation episode over eastern Peninsular Malaysia using the Pennsylvania State University—National Center for Atmospheric Research Center (PSU-NCAR) Fifth Generation Mesoscale Model (MM5). The event is a commonly occurring westward propagating tropical depression weather system during a boreal winter resulting from an interaction between a cold surge and the quasi-stationary Borneo vortex. The model setup and other physical parameterizations are identical in all experiments and hence any difference in the simulation performance could be associated with the cumulus parameterization scheme used. From the predicted rainfall and structure of the storm, it is clear that the BM scheme has an edge over the other schemes. The rainfall intensity and spatial distribution were reasonably well simulated compared to observations. The BM scheme was also better in resolving the horizontal and vertical structures of the storm. Most of the rainfall simulated by the BM simulation was of the convective type. The failure of other schemes (AK, GR and KF) in simulating the event may be attributed to the trigger function, closure assumption, and precipitation scheme. On the other hand, the appropriateness of the BM scheme for this episode may not be generalized for other episodes or convective environments.

Adjoint sensitivity analysis of the thermomechanical behavior of repositories

International Nuclear Information System (INIS)

Wilson, J.L.; Thompson, B.M.

1984-01-01

The adjoint sensitivity method is applied to thermomechanical models for the first time. The method provides an efficient and inexpensive answer to the question: how sensitive are thermomechanical predictions to assumed parameters. The answer is exact, in the sense that it yields exact derivatives of response measures to parameters, and approximate, in the sense that projections of the response fo other parameter assumptions are only first order correct. The method is applied to linear finite element models of thermomechanical behavior. Extensions to more complicated models are straight-forward but often laborious. An illustration of the method with a two-dimensional repository corridor model reveals that the chosen stress response measure was most sensitive to Poisson's ratio for the rock matrix

Adjoint-based optimization of mechanical performance in polycrystalline materials and structures through texture control

Energy Technology Data Exchange (ETDEWEB)

Gu, Grace [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Brown, Judith Alice [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Bishop, Joseph E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

2017-08-01

The texture of a polycrystalline material refers to the preferred orientation of the grains within the material. In metallic materials, texture can significantly affect the mechanical properties such as elastic moduli, yield stress, strain hardening, and fracture toughness. Recent advances in additive manufacturing of metallic materials offer the possibility in the not too distant future of controlling the spatial variation of texture. In this work, we investigate the advantages, in terms of mechanical performance, of allowing the texture to vary spatially. We use an adjoint-based gradient optimization algorithm within a finite element solver (COMSOL) to optimize several engineering quantities of interest in a simple structure (hole in a plate) and loading (uniaxial tension) condition. As a first step to general texture optimization, we consider the idealized case of a pure fiber texture in which the homogenized properties are transversely isotropic. In this special case, the only spatially varying design variables are the three Euler angles that prescribe the orientation of the homogenized material at each point within the structure. This work paves a new way to design metallic materials for tunable mechanical properties at the microstructure level.

Formulation of coarse mesh finite difference to calculate mathematical adjoint flux; Formulacao de diferencas finitas de malha grossa para calculo do fluxo adjunto matematico

Energy Technology Data Exchange (ETDEWEB)

Pereira, Valmir; Martinez, Aquilino Senra; Silva, Fernando Carvalho da [Universidade Federal, Rio de Janeiro, RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia. Programa de Engenharia Nuclear

2002-07-01

The objective of this work is the obtention of the mathematical adjoint flux, having as its support the nodal expansion method (NEM) for coarse mesh problems. Since there are difficulties to evaluate this flux by using NEM. directly, a coarse mesh finite difference program was developed to obtain this adjoint flux. The coarse mesh finite difference formulation (DFMG) adopted uses results of the direct calculation (node average flux and node face averaged currents) obtained by NEM. These quantities (flux and currents) are used to obtain the correction factors which modify the classical finite differences formulation . Since the DFMG formulation is also capable of calculating the direct flux it was also tested to obtain this flux and it was verified that it was able to reproduce with good accuracy both the flux and the currents obtained via NEM. In this way, only matrix transposition is needed to calculate the mathematical adjoint flux. (author)

New schemes for high-voltage pulsed generators based on stepped transmission lines

International Nuclear Information System (INIS)

Bossamykin, V.S.; Gordeev, V.S.; Pavlovskii, A.I.

1993-01-01

Wave processes were analyzed from the point of effective energy delivery in pulsed power systems based on transmission lines. A series of new schemes for the pulsed generators based on multistage stepped transmission lines both with the capacitive and inductive energy storage was found. These devices can provide voltage or current transformation up to 5-10 times due to wave processes if stage's characteristic impedances are in a certain correlation. The schemes suggested can be widely applied in the new powerful pulsed power accelerators. The theoretical conclusions are justified experimentally

New pellet compression schemes by indirect irradiation of REB and related preliminary experiments

International Nuclear Information System (INIS)

Sato, M.; Tazima, T.; Yonezu, H.

1986-01-01

Preliminary experiments on a proposed scheme for pellet compression is carried out with a Point Pinch Diode. A high current density of ion beam is observed, and its value corresponds to 13.5 kA/cm 2 from the anode to the cathode. (author)

Full self-consistency versus quasiparticle self-consistency in diagrammatic approaches: exactly solvable two-site Hubbard model.

Science.gov (United States)

Kutepov, A L

2015-08-12

Self-consistent solutions of Hedin's equations (HE) for the two-site Hubbard model (HM) have been studied. They have been found for three-point vertices of increasing complexity (Γ = 1 (GW approximation), Γ1 from the first-order perturbation theory, and the exact vertex Γ(E)). Comparison is made between the cases when an additional quasiparticle (QP) approximation for Green's functions is applied during the self-consistent iterative solving of HE and when QP approximation is not applied. The results obtained with the exact vertex are directly related to the present open question-which approximation is more advantageous for future implementations, GW + DMFT or QPGW + DMFT. It is shown that in a regime of strong correlations only the originally proposed GW + DMFT scheme is able to provide reliable results. Vertex corrections based on perturbation theory (PT) systematically improve the GW results when full self-consistency is applied. The application of QP self-consistency combined with PT vertex corrections shows similar problems to the case when the exact vertex is applied combined with QP sc. An analysis of Ward Identity violation is performed for all studied in this work's approximations and its relation to the general accuracy of the schemes used is provided.

A New Built-in Self Test Scheme for Phase-Locked Loops Using Internal Digital Signals

Science.gov (United States)

Kim, Youbean; Kim, Kicheol; Kim, Incheol; Kang, Sungho

Testing PLLs (phase-locked loops) is becoming an important issue that affects both time-to-market and production cost of electronic systems. Though a PLL is the most common mixed-signal building block, it is very difficult to test due to internal analog blocks and signals. In this paper, we propose a new PLL BIST (built-in self test) using the distorted frequency detector that uses only internal digital signals. The proposed BIST does not need to load any analog nodes of the PLL. Therefore, it provides an efficient defect-oriented structural test scheme, reduced area overhead, and improved test quality compared with previous approaches.

Self-diffusion at the melting point: From H2 and N2 to liquid metals

International Nuclear Information System (INIS)

Armstrong, B.H.

1992-01-01

A nominal lower bound to the mean free diffusion time at the melting point T m was obtained earlier which provided a factor-two type estimate for self-diffusion coefficients of the alkali halides, alkali metals, eight other metals, and Ar. The argument was based on the classical Uncertainty Principle applied to the solid crystal, whereby maximum-frequency phonons lose validity as collective excitations and degenerate into aperiodic, single-particle diffusive motion at the melting point. Because of the short time scale of this motion, the perfect-gas diffusion equation and true mass can be used to obtain the self-diffusion coefficient in the Debye approximation to the phonon spectrum. This result for the self-diffusion coefficient also yields the scale factor that determines the order of magnitude of liquid self-diffusion coefficients, which has long been an open question. The earlier theory is summarized and clarified, and the results extended to the more complex molecular liquids H 2 and N 2 . It is also demonstrated that combining Lindemann's melting law with the perfect-gas diffusion equation estimate yields a well-known empirical expression for liquid-metal self-diffusion at T m . Validity of the self-diffusion estimate over a melting temperature range from 14 to more than 1,300 K and over a wide variety of crystals provides strong confirmation for the existence of the specialized diffusive motion at the melting point, as well as confirmation of a relation between the phonon spectrum of the solid crystal and diffusive motion in the melt. 21 refs., 2 tabs

Quality control scheme for thyroid related hormones measured by radioimmunoassay

International Nuclear Information System (INIS)

Kamel, R.S.

1989-09-01

A regional quality control scheme for thyroid related hormones measured by radioimmunoassay is being established in the Middle East. The scheme started in January 1985, with eight laboratories which were all from Iraq. At the present nineteen laboratories from Iraq, Jordan, Kuwait, Saudi Arabia and United Arab Emirates (Dubai) are now participating in the scheme. The scheme was supported by the International Atomic Energy Agency. All participants received monthly three freeze dried quality control samples for assay. Results for T3, T4 and TSH received from participants are analysed statistically batch by batch and returned to the participants. Laboratories reporting quite marked bias results were contacted to check the assay performance for that particular batch and to define the weak points. Clinical interpretation for certain well defined samples were reported. A regular case study report is recently introduced to the scheme and will be distributed regularly as one of the guidelines in establishing a trouble shooting programme throughout the scheme. The overall mean between the laboratory performance showed a good result for the T4, moderate but acceptable for T3 and poor for TSH. The statistical analysis of the results based on the concept of a ''target'' value is derived from the believed correct value the ''Median''. The overall mean bias values (ignoring signs) for respectively low, normal and high concentration samples were for T4 18.0 ± 12.5, 11.2 ± 6.4 and 11.2 ± 6.4, for T3 28.8 ± 23.5, 11.2 ± 8.4 and 13.4 ± 9.0 and for TSH 46.3 ± 50.1, 37.2 ± 28.5 and 19.1 ± 12.1. The scheme proved to be effective not only in improving the overall performance but also it helped to develop awareness of the need for internal quality control programmes and gave confidence in the results of the participants. The scheme will continue and will be expanded to involve more laboratories in the region. Refs, fig and tabs

Point-Defect Mediated Bonding of Pt Clusters on (5,5) Carbon Nanotubes

DEFF Research Database (Denmark)

Wang, J. G.; Lv, Y. A.; Li, X. N.

2009-01-01

The adhesion of various sizes of Pt clusters on the metallic (5,5) carbon nanotubes (CNTs) with and without the point defect has been investigated by means of density functional theory (DFT). The calculations show that the binding energies of Pt-n (n = 1-6) clusters on the defect free CNTs are more......). The stronger orbital hybridization between the Pt atom and the carbon atom shows larger charge transfers on the defective CNTs than on the defect free CNTs, which allows the strong interaction between Pt clusters and CNTs. On the basis of DFT calculations, CNTs with point defect can be used as the catalyst...

Differential equation for Alfven ion cyclotron waves in finite-length plasma

International Nuclear Information System (INIS)

Watson, D.C.; Fateman, R.J.; Baldwin, D.E.

1977-01-01

One finds the fourth-order differential equation describing an Alfven-ion-cyclotron wave propagating along a magnetic field of varying intensity. The equation is self-adjoint and possesses non-trivial turning points. The final form of the equation is checked using MACSYMA, a system for performing algebra on a computer

Semiclassical Weyl Formula for a Class of Weakly Regular Elliptic Operators

Energy Technology Data Exchange (ETDEWEB)

Zielinski, Lech [Universite du Littoral, LMPA, Centre Mi-Voix (France)], E-mail: Lech.Zielinski@lmpa.univ-littoral.fr

2006-02-15

We investigate the semiclassical Weyl formula describing the asymptotic behaviour of the counting function for the number of eigenvalues in the case of self-adjoint elliptic differential operators satisfying weak regularity hypotheses. We consider symbols with possible critical points and with coefficients which have Hoelder continuous derivatives of first order.

Semiclassical Weyl Formula for a Class of Weakly Regular Elliptic Operators

International Nuclear Information System (INIS)

Zielinski, Lech

2006-01-01

We investigate the semiclassical Weyl formula describing the asymptotic behaviour of the counting function for the number of eigenvalues in the case of self-adjoint elliptic differential operators satisfying weak regularity hypotheses. We consider symbols with possible critical points and with coefficients which have Hoelder continuous derivatives of first order

Labelling schemes: From a consumer perspective

DEFF Research Database (Denmark)

Juhl, Hans Jørn; Stacey, Julia

2000-01-01

Labelling of food products attracts a lot of political attention these days. As a result of a number of food scandals, most European countries have acknowledged the need for more information and better protection of consumers. Labelling schemes are one way of informing and guiding consumers....... However, initiatives in relation to labelling schemes seldom take their point of departure in consumers' needs and expectations; and in many cases, the schemes are defined by the institutions guaranteeing the label. It is therefore interesting to study how consumers actually value labelling schemes....... A recent MAPP study has investigated the value consumers attach the Government-controlled labels 'Ø-mærket' and 'Den Blå Lup' and the private supermarket label 'Mesterhakket' when they purchase minced meat. The results reveal four consumer segments that use labelling schemes for food products very...

A midway forward-adjoint coupling method for neutron and photon Monte Carlo transport

International Nuclear Information System (INIS)

Serov, I.V.; John, T.M.; Hoogenboom, J.E.

1999-01-01

The midway Monte Carlo method for calculating detector responses combines a forward and an adjoint Monte Carlo calculation. In both calculations, particle scores are registered at a surface to be chosen by the user somewhere between the source and detector domains. The theory of the midway response determination is developed within the framework of transport theory for external sources and for criticality theory. The theory is also developed for photons, which are generated at inelastic scattering or capture of neutrons. In either the forward or the adjoint calculation a so-called black absorber technique can be applied; i.e., particles need not be followed after passing the midway surface. The midway Monte Carlo method is implemented in the general-purpose MCNP Monte Carlo code. The midway Monte Carlo method is demonstrated to be very efficient in problems with deep penetration, small source and detector domains, and complicated streaming paths. All the problems considered pose difficult variance reduction challenges. Calculations were performed using existing variance reduction methods of normal MCNP runs and using the midway method. The performed comparative analyses show that the midway method appears to be much more efficient than the standard techniques in an overwhelming majority of cases and can be recommended for use in many difficult variance reduction problems of neutral particle transport

A simple, robust and efficient high-order accurate shock-capturing scheme for compressible flows: Towards minimalism

Science.gov (United States)

Ohwada, Taku; Shibata, Yuki; Kato, Takuma; Nakamura, Taichi

2018-06-01

Developed is a high-order accurate shock-capturing scheme for the compressible Euler/Navier-Stokes equations; the formal accuracy is 5th order in space and 4th order in time. The performance and efficiency of the scheme are validated in various numerical tests. The main ingredients of the scheme are nothing special; they are variants of the standard numerical flux, MUSCL, the usual Lagrange's polynomial and the conventional Runge-Kutta method. The scheme can compute a boundary layer accurately with a rational resolution and capture a stationary contact discontinuity sharply without inner points. And yet it is endowed with high resistance against shock anomalies (carbuncle phenomenon, post-shock oscillations, etc.). A good balance between high robustness and low dissipation is achieved by blending three types of numerical fluxes according to physical situation in an intuitively easy-to-understand way. The performance of the scheme is largely comparable to that of WENO5-Rusanov, while its computational cost is 30-40% less than of that of the advanced scheme.

Inverse modeling and mapping US air quality influences of inorganic PM2.5 precursor emissions using the adjoint of GEOS-Chem

Science.gov (United States)

Henze, D. K.; Seinfeld, J. H.; Shindell, D. T.

2009-08-01

Influences of specific sources of inorganic PM2.5 on peak and ambient aerosol concentrations in the US are evaluated using a combination of inverse modeling and sensitivity analysis. First, sulfate and nitrate aerosol measurements from the IMPROVE network are assimilated using the four-dimensional variational (4D-Var) method into the GEOS-Chem chemical transport model in order to constrain emissions estimates in four separate month-long inversions (one per season). Of the precursor emissions, these observations primarily constrain ammonia (NH3). While the net result is a decrease in estimated US~NH3 emissions relative to the original inventory, there is considerable variability in adjustments made to NH3 emissions in different locations, seasons and source sectors, such as focused decreases in the midwest during July, broad decreases throughout the US~in January, increases in eastern coastal areas in April, and an effective redistribution of emissions from natural to anthropogenic sources. Implementing these constrained emissions, the adjoint model is applied to quantify the influences of emissions on representative PM2.5 air quality metrics within the US. The resulting sensitivity maps display a wide range of spatial, sectoral and seasonal variability in the susceptibility of the air quality metrics to absolute emissions changes and the effectiveness of incremental emissions controls of specific source sectors. NH3 emissions near sources of sulfur oxides (SOx) are estimated to most influence peak inorganic PM2.5 levels in the East; thus, the most effective controls of NH3 emissions are often disjoint from locations of peak NH3 emissions. Controls of emissions from industrial sectors of SOx and NOx are estimated to be more effective than surface emissions, and changes to NH3 emissions in regions dominated by natural sources are disproportionately more effective than regions dominated by anthropogenic sources. NOx controls are most effective in northern states in

Determination of the potential for fundamental- and adjoint-representation sources in SU(2) in three dimensions

International Nuclear Information System (INIS)

Mawhinney, R.D.

1990-01-01

Pure SU(2) lattice gauge theory in three dimensions is studied by Monte Carlo simulation with a determination of the potential between fundamental- and adjoint-representation sources as a major goal. A 32 3 lattice is used and Wilson loops up to 16 by 16 are measured using a modification to the standard multihit variance reduction which improves the statistics by at least a factor of 3 at β=6.0. The integrated autocorrelation times measured for the loops show a peak for loops of size β by β. The fundamental- and adjoint-representation potentials are seen to have the same functional form to very high accuracy and their numerical values are in the ratio of their Casimir operators. The string tension is extracted and scaling is seen to within a few percent over a range of couplings which correspond to a factor of 2 change in the glueball mass. Correlated errors have been taken into account in the extraction of the potentials from the Wilson-loop values

Gravity-assisted exact unification in minimal supersymmetric SU(5) and its gaugino mass spectrum

International Nuclear Information System (INIS)

Tobe, Kazuhiro; Wells, James D.

2004-01-01

Minimal supersymmetric SU(5) with exact unification is naively inconsistent with proton decay constraints. However, it can be made viable by a gravity-induced non-renormalizable operator connecting the adjoint Higgs boson and adjoint vector boson representations. We compute the allowed coupling space for this theory and find natural compatibility with proton decay constraints even for relatively light superpartner masses. The modifications away from the naive SU(5) theory have an impact on the gaugino mass spectrum, which we calculate. A combination of precision linear collider and large hadron collider measurements of superpartner masses would enable interesting tests of the high-scale form of minimal supersymmetric SU(5)

Optimal powering schemes for legged robotics

Science.gov (United States)

Muench, Paul; Bednarz, David; Czerniak, Gregory P.; Cheok, Ka C.

2010-04-01

Legged Robots have tremendous mobility, but they can also be very inefficient. These inefficiencies can be due to suboptimal control schemes, among other things. If your goal is to get from point A to point B in the least amount of time, your control scheme will be different from if your goal is to get there using the least amount of energy. In this paper, we seek a balance between these extremes by looking at both efficiency and speed. We model a walking robot as a rimless wheel, and, using Pontryagin's Maximum Principle (PMP), we find an "on-off" control for the model, and describe the switching curve between these control extremes.

From global to heavy-light: 5-point conformal blocks

International Nuclear Information System (INIS)

Alkalaev, Konstantin; Belavin, Vladimir

2016-01-01

We consider Virasoro conformal blocks in the large central charge limit. There are different regimes depending on the behavior of the conformal dimensions. The most simple regime is reduced to the global sl(2,ℂ) conformal blocks while the most complicated one is known as the classical conformal blocks. Recently, Fitzpatrick, Kaplan, and Walters showed that the two regimes are related through the intermediate stage of the so-called heavy-light semiclassical limit. We study this idea in the particular case of the 5-point conformal block. To find the 5-point global block we use the projector technique and the Casimir operator approach. Furthermore, we discuss the relation between the global and the heavy-light limits and construct the heavy-light block from the global block. In this way we reproduce our previous results for the 5-point perturbative classical block obtained by means of the monodromy method.

Point-Defect Mediated Bonding of Pt Clusters on (5,5) Carbon Nanotubes

DEFF Research Database (Denmark)

Wang, J. G.; Lv, Y. A.; Li, X. N.

2009-01-01

The adhesion of various sizes of Pt clusters on the metallic (5,5) carbon nanotubes (CNTs) with and without the point defect has been investigated by means of density functional theory (DFT). The calculations show that the binding energies of Pt-n (n = 1-6) clusters on the defect free CNTs are mo...

The effect of six-point one-particle reducible local interactions in the dual fermion approach

International Nuclear Information System (INIS)

Katanin, A A

2013-01-01

We formulate the dual fermion approach for strongly correlated electronic systems in terms of the lattice and dual effective interactions, obtained by using the covariation splitting formula. This allows us to consider the effect of six-point one-particle reducible interactions, which are usually neglected by the dual fermion approach. We show that the consideration of one-particle reducible six-point (as well as higher order) vertices is crucially important for the diagrammatic consistency of this approach. In particular, the relation between the dual and lattice self-energy, derived in the dual fermion approach, implicitly accounts for the effect of the diagrams, containing six-point and higher order local one-particle reducible vertices, and should be applied with caution, if these vertices are neglected. Apart from that, the treatment of the self-energy feedback is also modified by six-point and higher order vertices; these vertices are also important to account for some non-local corrections to the lattice self-energy, which have the same order in the local four-point vertices as the diagrams usually considered in the approach. These observations highlight an importance of six-point and higher order vertices in the dual fermion approach, and call for the development of new schemes of treatment of non-local fluctuations, which are based on one-particle irreducible quantities. (paper)

Superconducting synchrotron power supply and quench protection scheme

International Nuclear Information System (INIS)

Stiening, R.; Flora, R.; Lauckner, R.; Tool, G.

1978-01-01

The power supply and quench protection scheme for the proposed Fermilab 6 km circumference superconducting synchrotron is described. Specifically, the following points are discussed: (1) the 46 MW thyristor power supply; (2) the 3 x 10 8 J emergency energy dump; (3) the distributed microprocessing system for the detection of quenches; (4) the thyristor network for shunting current around quenched magnets; and (5) the heaters internal to the magnets which cause rapid propagation of quenches. Test results on prototype systems are given

A Novel Iris Segmentation Scheme

Directory of Open Access Journals (Sweden)

Chen-Chung Liu

2014-01-01

Full Text Available One of the key steps in the iris recognition system is the accurate iris segmentation from its surrounding noises including pupil, sclera, eyelashes, and eyebrows of a captured eye-image. This paper presents a novel iris segmentation scheme which utilizes the orientation matching transform to outline the outer and inner iris boundaries initially. It then employs Delogne-Kåsa circle fitting (instead of the traditional Hough transform to further eliminate the outlier points to extract a more precise iris area from an eye-image. In the extracted iris region, the proposed scheme further utilizes the differences in the intensity and positional characteristics of the iris, eyelid, and eyelashes to detect and delete these noises. The scheme is then applied on iris image database, UBIRIS.v1. The experimental results show that the presented scheme provides a more effective and efficient iris segmentation than other conventional methods.

Gaining qualitative insight into the subjective experiences of adherers to an exercise referral scheme: A thematic analysis.

Science.gov (United States)

Eynon, Michael John; O'Donnell, Christopher; Williams, Lynn

2016-07-01

Nine adults who had completed an exercise referral scheme participated in a semi-structured interview to uncover the key psychological factors associated with adherence to the scheme. Through thematic analysis, an exercise identity emerged to be a major factor associated with adherence to the scheme, which was formed of a number of underpinning constructs including changes in self-esteem, changes in self-efficacy and changes in self-regulatory strategies. Also, an additional theme of transitions in motivation to exercise was identified, showing participants' motivation to alter from extrinsic to intrinsic reasons to exercise during the scheme.

A note on the expectation and deviation of physical quantities

International Nuclear Information System (INIS)

Nagasawa, Masao

2009-01-01

By using the function representation of self-adjoint operators, the expectation and variance of physical quantities (self-adjoint operators) are defined, and it is shown that the so-called uncertainty principle does not hold.

Self-avoiding walks and polymer adsorption: edge and vertex weighting

Energy Technology Data Exchange (ETDEWEB)

Rychlewski, G; Whittington, S G, E-mail: grychlew@chem.utoronto.ca, E-mail: swhittin@chem.utoronto.ca [Department of Chemistry, University of Toronto, Toronto (Canada)

2011-03-04

Self-avoiding walks interacting with a surface are a useful model of polymer adsorption and one can choose to weight the walk according to the number of vertices or the number of edges in the surface. We consider a combined model of self-avoiding walks on the d-dimensional hypercubic lattice with weights associated with the numbers of vertices and edges in the surface and investigate its phase diagram. We also derive inequalities relating the critical points in the edge and vertex weighting schemes.

Justifying quasiparticle self-consistent schemes via gradient optimization in Baym-Kadanoff theory.

Science.gov (United States)

Ismail-Beigi, Sohrab

2017-09-27

The question of which non-interacting Green's function 'best' describes an interacting many-body electronic system is both of fundamental interest as well as of practical importance in describing electronic properties of materials in a realistic manner. Here, we study this question within the framework of Baym-Kadanoff theory, an approach where one locates the stationary point of a total energy functional of the one-particle Green's function in order to find the total ground-state energy as well as all one-particle properties such as the density matrix, chemical potential, or the quasiparticle energy spectrum and quasiparticle wave functions. For the case of the Klein functional, our basic finding is that minimizing the length of the gradient of the total energy functional over non-interacting Green's functions yields a set of self-consistent equations for quasiparticles that is identical to those of the quasiparticle self-consistent GW (QSGW) (van Schilfgaarde et al 2006 Phys. Rev. Lett. 96 226402-4) approach, thereby providing an a priori justification for such an approach to electronic structure calculations. In fact, this result is general, applies to any self-energy operator, and is not restricted to any particular approximation, e.g., the GW approximation for the self-energy. The approach also shows that, when working in the basis of quasiparticle states, solving the diagonal part of the self-consistent Dyson equation is of primary importance while the off-diagonals are of secondary importance, a common observation in the electronic structure literature of self-energy calculations. Finally, numerical tests and analytical arguments show that when the Dyson equation produces multiple quasiparticle solutions corresponding to a single non-interacting state, minimizing the length of the gradient translates into choosing the solution with largest quasiparticle weight.

An improved trigger-generation scheme for Cerenkov imaging cameras [Paper No.: I5

International Nuclear Information System (INIS)

Bhat, C.L.; Tickoo, A.K.; Kaul, I.K.; Koul, R.

1993-01-01

An improved trigger-generation scheme for TeV gamma-ray imaging telescopes is proposed. Based on a memory-based majority coincidence circuit, this scheme involves deriving 3-pixel nearest-neighbor coincidences as against the conventional approach of generating prompt coincidence from any 2 pixel of the imaging-camera. As such the new method discriminates against shot-noise-generated triggers, and perhaps, to some extent against background cosmic-ray events also, without compromising on the telescope response to events of γ-ray origin. The net effect is that a Whipple-like imaging system can be operated with a comparatively higher sensitivity than what is possible at present. In addition, a suitably scaled-up value of the chance-trigger rate can be independently derived, thereby making it possible to use this parameter reliably for keeping a log of the 'health' of the experimental system. (author). 9 refs., 5 figs

The data cyclotron query processing scheme

NARCIS (Netherlands)

R.A. Goncalves (Romulo); M.L. Kersten (Martin)

2010-01-01

htmlabstractDistributed database systems exploit static workload characteristics to steer data fragmentation and data allocation schemes. However, the grand challenge of distributed query processing is to come up with a self-organizing architecture, which exploits all resources to manage the hot

A Self-Aligned a-IGZO Thin-Film Transistor Using a New Two-Photo-Mask Process with a Continuous Etching Scheme

Directory of Open Access Journals (Sweden)

Ching-Lin Fan

2014-08-01

Full Text Available Minimizing the parasitic capacitance and the number of photo-masks can improve operational speed and reduce fabrication costs. Therefore, in this study, a new two-photo-mask process is proposed that exhibits a self-aligned structure without an etching-stop layer. Combining the backside-ultraviolet (BUV exposure and backside-lift-off (BLO schemes can not only prevent the damage when etching the source/drain (S/D electrodes but also reduce the number of photo-masks required during fabrication and minimize the parasitic capacitance with the decreasing of gate overlap length at same time. Compared with traditional fabrication processes, the proposed process yields that thin-film transistors (TFTs exhibit comparable field-effect mobility (9.5 cm2/V·s, threshold voltage (3.39 V, and subthreshold swing (0.3 V/decade. The delay time of an inverter fabricated using the proposed process was considerably decreased.

A Self-Aligned a-IGZO Thin-Film Transistor Using a New Two-Photo-Mask Process with a Continuous Etching Scheme.

Science.gov (United States)

Fan, Ching-Lin; Shang, Ming-Chi; Li, Bo-Jyun; Lin, Yu-Zuo; Wang, Shea-Jue; Lee, Win-Der

2014-08-11

Minimizing the parasitic capacitance and the number of photo-masks can improve operational speed and reduce fabrication costs. Therefore, in this study, a new two-photo-mask process is proposed that exhibits a self-aligned structure without an etching-stop layer. Combining the backside-ultraviolet (BUV) exposure and backside-lift-off (BLO) schemes can not only prevent the damage when etching the source/drain (S/D) electrodes but also reduce the number of photo-masks required during fabrication and minimize the parasitic capacitance with the decreasing of gate overlap length at same time. Compared with traditional fabrication processes, the proposed process yields that thin-film transistors (TFTs) exhibit comparable field-effect mobility (9.5 cm²/V·s), threshold voltage (3.39 V), and subthreshold swing (0.3 V/decade). The delay time of an inverter fabricated using the proposed process was considerably decreased.

Towards adjoint-based inversion of time-dependent mantle convection with nonlinear viscosity

Science.gov (United States)

Li, Dunzhu; Gurnis, Michael; Stadler, Georg

2017-04-01

We develop and study an adjoint-based inversion method for the simultaneous recovery of initial temperature conditions and viscosity parameters in time-dependent mantle convection from the current mantle temperature and historic plate motion. Based on a realistic rheological model with temperature-dependent and strain-rate-dependent viscosity, we formulate the inversion as a PDE-constrained optimization problem. The objective functional includes the misfit of surface velocity (plate motion) history, the misfit of the current mantle temperature, and a regularization for the uncertain initial condition. The gradient of this functional with respect to the initial temperature and the uncertain viscosity parameters is computed by solving the adjoint of the mantle convection equations. This gradient is used in a pre-conditioned quasi-Newton minimization algorithm. We study the prospects and limitations of the inversion, as well as the computational performance of the method using two synthetic problems, a sinking cylinder and a realistic subduction model. The subduction model is characterized by the migration of a ridge toward a trench whereby both plate motions and subduction evolve. The results demonstrate: (1) for known viscosity parameters, the initial temperature can be well recovered, as in previous initial condition-only inversions where the effective viscosity was given; (2) for known initial temperature, viscosity parameters can be recovered accurately, despite the existence of trade-offs due to ill-conditioning; (3) for the joint inversion of initial condition and viscosity parameters, initial condition and effective viscosity can be reasonably recovered, but the high dimension of the parameter space and the resulting ill-posedness may limit recovery of viscosity parameters.

Birkhoffian Symplectic Scheme for a Quantum System

International Nuclear Information System (INIS)

Su Hongling

2010-01-01

In this paper, a classical system of ordinary differential equations is built to describe a kind of n-dimensional quantum systems. The absorption spectrum and the density of the states for the system are defined from the points of quantum view and classical view. From the Birkhoffian form of the equations, a Birkhoffian symplectic scheme is derived for solving n-dimensional equations by using the generating function method. Besides the Birkhoffian structure-preserving, the new scheme is proven to preserve the discrete local energy conservation law of the system with zero vector f. Some numerical experiments for a 3-dimensional example show that the new scheme can simulate the general Birkhoffian system better than the implicit midpoint scheme, which is well known to be symplectic scheme for Hamiltonian system. (general)

Ponzi scheme diffusion in complex networks

Science.gov (United States)

Zhu, Anding; Fu, Peihua; Zhang, Qinghe; Chen, Zhenyue

2017-08-01

Ponzi schemes taking the form of Internet-based financial schemes have been negatively affecting China's economy for the last two years. Because there is currently a lack of modeling research on Ponzi scheme diffusion within social networks yet, we develop a potential-investor-divestor (PID) model to investigate the diffusion dynamics of Ponzi scheme in both homogeneous and inhomogeneous networks. Our simulation study of artificial and real Facebook social networks shows that the structure of investor networks does indeed affect the characteristics of dynamics. Both the average degree of distribution and the power-law degree of distribution will reduce the spreading critical threshold and will speed up the rate of diffusion. A high speed of diffusion is the key to alleviating the interest burden and improving the financial outcomes for the Ponzi scheme operator. The zero-crossing point of fund flux function we introduce proves to be a feasible index for reflecting the fast-worsening situation of fiscal instability and predicting the forthcoming collapse. The faster the scheme diffuses, the higher a peak it will reach and the sooner it will collapse. We should keep a vigilant eye on the harm of Ponzi scheme diffusion through modern social networks.

Hardware-accelerated Point Generation and Rendering of Point-based Impostors

DEFF Research Database (Denmark)

Bærentzen, Jakob Andreas

2005-01-01

This paper presents a novel scheme for generating points from triangle models. The method is fast and lends itself well to implementation using graphics hardware. The triangle to point conversion is done by rendering the models, and the rendering may be performed procedurally or by a black box API....... I describe the technique in detail and discuss how the generated point sets can easily be used as impostors for the original triangle models used to create the points. Since the points reside solely in GPU memory, these impostors are fairly efficient. Source code is available online....

Geometrical treatment of non-potential interactions: the exterior variational calculus, dynamical systems, physical 1-forms and variational selfadjointness

International Nuclear Information System (INIS)

Trostel, R.

1982-01-01

A mathematical objective of this paper is to provide geometrical formulation of the integrability conditions for the existence of an action functional, that is, to provide a geometrical counterpart (similar to that by Abraham, Marsden, and Hughes) of the variational and functional approach to self-adjointness. This objective is achieved via the exterior variational calculus, an exterior differential calculus on the vector space of functions depending on time or space time, using from the outset extensively the concept of functional differentiation as its foundation. Variational self-adjointness equals the variational closure of the physical 1-form, the vanishing of a generalized curl-operation applied to the equations of motion. The convenience of this more formal approach is demonstrated, not only when deriving the conditions of variational self-adjointness for materials of differential type of arbitrary order (particles or fields), using roughly no more than Dirac's delta-distributions, but also when treating materials of a broader class (including causal and acausal constitutive functionals, materials of rate type, integral type, etc.). A physical objective of this paper is achieved by pointing out that, as physics is primarily concerned with the solutions of the evolution equations, i.e., with the set of the zero points of the physical 1-form, an equivalence relation among the physical 1-forms on the infinite dimensional vector space of functions is constructed by leaving the set of their zero points unchanged. Using this result, a direct Lagrangian universality is indicated and an almost one presented. Moreover, all physical 1-forms connected by invertible supermatrices (thus mixing the evolution law of different times or space-time) are equivalent. Choosing these supermatrices to be diagonal in time or space-time yields the indirect analytical representation factors

Reassessing Function Points

Directory of Open Access Journals (Sweden)

G.R. Finnie

1997-05-01

Full Text Available Accurate estimation of the size and development effort for software projects requires estimation models which can be used early enough in the development life cycle to be of practical value. Function Point Analysis (FPA has become possibly the most widely used estimation technique in practice. However the technique was developed in the data processing environment of the 1970's and, despite undergoing considerable reassessment and formalisation, still attracts criticism for the weighting scoring it employs and for the way in which the function point score is adapted for specific system characteristics. This paper reviews the validity of the weighting scheme and the value of adjusting for system characteristics by studying their effect in a sample of 299 software developments. In general the value adjustment scheme does not appear to cater for differences in productivity. The weighting scheme used to adjust system components in terms of being simple, average or complex also appears suspect and should be redesigned to provide a more realistic estimate of system functionality.

A comparison of the effect of the first and second upwind schemes on the predictions of the modified RELAP5/MOD3

Energy Technology Data Exchange (ETDEWEB)

Analytis, G.Th. [Paul Scherrer Institute (PSI), Villigen (Switzerland)

1995-09-01