Benchmarking GW against exact diagonalization for semiempirical models
DEFF Research Database (Denmark)
Kaasbjerg, Kristen; Thygesen, Kristian Sommer
2010-01-01
We calculate ground-state total energies and single-particle excitation energies of seven pi-conjugated molecules described with the semiempirical Pariser-Parr-Pople model using self-consistent many-body perturbation theory at the GW level and exact diagonalization. For the total energies GW capt...... (Hubbard models) where correlation effects dominate over screening/relaxation effects. Finally we illustrate the important role of the derivative discontinuity of the true exchange-correlation functional by computing the exact Kohn-Sham levels of benzene....
Exact diagonalization library for quantum electron models
Iskakov, Sergei; Danilov, Michael
2018-04-01
We present an exact diagonalization C++ template library (EDLib) for solving quantum electron models, including the single-band finite Hubbard cluster and the multi-orbital impurity Anderson model. The observables that can be computed using EDLib are single particle Green's functions and spin-spin correlation functions. This code provides three different types of Hamiltonian matrix storage that can be chosen based on the model.
Thermodynamics of Rh nuclear spins calculated by exact diagonalization
DEFF Research Database (Denmark)
Lefmann, K.; Ipsen, J.; Rasmussen, F.B.
2000-01-01
We have employed the method of exact diagonalization to obtain the full-energy spectrum of a cluster of 16 Rh nuclear spins, having dipolar and RK interactions between first and second nearest neighbours only. We have used this to calculate the nuclear spin entropy, and our results at both positi...
Off-diagonal Bethe ansatz for exactly solvable models
Wang, Yupeng; Cao, Junpeng; Shi, Kangjie
2015-01-01
This book serves as an introduction of the off-diagonal Bethe Ansatz method, an analytic theory for the eigenvalue problem of quantum integrable models. It also presents some fundamental knowledge about quantum integrability and the algebraic Bethe Ansatz method. Based on the intrinsic properties of R-matrix and K-matrices, the book introduces a systematic method to construct operator identities of transfer matrix. These identities allow one to establish the inhomogeneous T-Q relation formalism to obtain Bethe Ansatz equations and to retrieve corresponding eigenstates. Several longstanding models can thus be solved via this method since the lack of obvious reference states is made up. Both the exact results and the off-diagonal Bethe Ansatz method itself may have important applications in the fields of quantum field theory, low-dimensional condensed matter physics, statistical physics and cold atom systems.
Exact diagonalization: the Bose-Hubbard model as an example
International Nuclear Information System (INIS)
Zhang, J M; Dong, R X
2010-01-01
We take the Bose-Hubbard model to illustrate exact diagonalization techniques in a pedagogical way. We follow the route of first generating all the basis vectors, then setting up the Hamiltonian matrix with respect to this basis and finally using the Lanczos algorithm to solve low lying eigenstates and eigenvalues. Emphasis is placed on how to enumerate all the basis vectors and how to use the hashing trick to set up the Hamiltonian matrix or matrices corresponding to other quantities. Although our route is not necessarily the most efficient one in practice, the techniques and ideas introduced are quite general and may find use in many other problems.
Large-scale exact diagonalizations reveal low-momentum scales of nuclei
Forssén, C.; Carlsson, B. D.; Johansson, H. T.; Sääf, D.; Bansal, A.; Hagen, G.; Papenbrock, T.
2018-03-01
Ab initio methods aim to solve the nuclear many-body problem with controlled approximations. Virtually exact numerical solutions for realistic interactions can only be obtained for certain special cases such as few-nucleon systems. Here we extend the reach of exact diagonalization methods to handle model spaces with dimension exceeding 1010 on a single compute node. This allows us to perform no-core shell model (NCSM) calculations for 6Li in model spaces up to Nmax=22 and to reveal the 4He+d halo structure of this nucleus. Still, the use of a finite harmonic-oscillator basis implies truncations in both infrared (IR) and ultraviolet (UV) length scales. These truncations impose finite-size corrections on observables computed in this basis. We perform IR extrapolations of energies and radii computed in the NCSM and with the coupled-cluster method at several fixed UV cutoffs. It is shown that this strategy enables information gain also from data that is not fully UV converged. IR extrapolations improve the accuracy of relevant bound-state observables for a range of UV cutoffs, thus making them profitable tools. We relate the momentum scale that governs the exponential IR convergence to the threshold energy for the first open decay channel. Using large-scale NCSM calculations we numerically verify this small-momentum scale of finite nuclei.
Macfarlane, J. J.
1992-01-01
We investigate the convergence properties of Lambda-acceleration methods for non-LTE radiative transfer problems in planar and spherical geometry. Matrix elements of the 'exact' A-operator are used to accelerate convergence to a solution in which both the radiative transfer and atomic rate equations are simultaneously satisfied. Convergence properties of two-level and multilevel atomic systems are investigated for methods using: (1) the complete Lambda-operator, and (2) the diagonal of the Lambda-operator. We find that the convergence properties for the method utilizing the complete Lambda-operator are significantly better than those of the diagonal Lambda-operator method, often reducing the number of iterations needed for convergence by a factor of between two and seven. However, the overall computational time required for large scale calculations - that is, those with many atomic levels and spatial zones - is typically a factor of a few larger for the complete Lambda-operator method, suggesting that the approach should be best applied to problems in which convergence is especially difficult.
International Nuclear Information System (INIS)
Ushveridze, A.G.
1992-01-01
This paper reports that quasi-exactly solvable (QES) models realize principally new type of exact solvability in quantum physics. These models are distinguished by the fact that the Schrodinger equations for them can be solved exactly only for certain limited parts of the spectrum, but not for the whole spectrum. They occupy an intermediate position between the exactly the authors solvable (ES) models and all the others. The number of energy levels for which the spectral problems can be solved exactly refer below to as the order of QES model. From the mathematical point of view the existence of QES models is not surprising. Indeed, if the term exact solvability expresses the possibility of total explicit diagonalization of infinite Hamiltonian matrix, then the term quasi-exact solvability implies the situation when the Hamiltonian matrix can be reduced explicitly to the block-diagonal form with one of the appearing blocks being finite
Spin-1/2 Heisenberg antiferromagnet on the pyrochlore lattice: An exact diagonalization study
Chandra, V. Ravi; Sahoo, Jyotisman
2018-04-01
We present exact diagonalization calculations for the spin-1/2 nearest-neighbor antiferromagnet on the pyrochlore lattice. We study a section of the lattice in the [111] direction and analyze the Hamiltonian of the breathing pyrochlore system with two coupling constants J1 and J2 for tetrahedra of different orientations and investigate the evolution of the system from the limit of disconnected tetrahedra (J2=0 ) to a correlated state at J1=J2 . We evaluate the low-energy spectrum, two and four spin correlations, and spin chirality correlations for a system size of up to 36 sites. The model shows a fast decay of spin correlations and we confirm the presence of several singlet excitations below the lowest magnetic excitation. We find chirality correlations near J1=J2 to be small at the length scales available at this system size. Evaluation of dimer-dimer correlations and analysis of the nature of the entanglement of the tetrahedral unit shows that the triplet sector of the tetrahedron contributes significantly to the ground-state entanglement at J1=J2 .
Hagymási, I.; Itai, K.; Sólyom, J.
2012-06-01
We investigate an extended version of the periodic Anderson model (the so-called periodic Anderson-Hubbard model) with the aim to understand the role of interaction between conduction electrons in the formation of the heavy-fermion and mixed-valence states. Two methods are used: (i) variational calculation with the Gutzwiller wave function optimizing numerically the ground-state energy and (ii) exact diagonalization of the Hamiltonian for short chains. The f-level occupancy and the renormalization factor of the quasiparticles are calculated as a function of the energy of the f orbital for a wide range of the interaction parameters. The results obtained by the two methods are in reasonably good agreement for the periodic Anderson model. The agreement is maintained even when the interaction between band electrons, Ud, is taken into account, except for the half-filled case. This discrepancy can be explained by the difference between the physics of the one- and higher-dimensional models. We find that this interaction shifts and widens the energy range of the bare f level, where heavy-fermion behavior can be observed. For large-enough Ud this range may lie even above the bare conduction band. The Gutzwiller method indicates a robust transition from Kondo insulator to Mott insulator in the half-filled model, while Ud enhances the quasiparticle mass when the filling is close to half filling.
Self-consistent cluster theories for alloys with diagonal and off-diagonal disorder
International Nuclear Information System (INIS)
Gonis, A.; Garland, J.W.
1978-01-01
The molecular coherent-potential approximation (MCPA) and other, simpler cluster approximations for disordered alloys are studied both analytically and numerically for alloys with diagonal and off-diagonal disorder (ODD). First, the MCPA for alloys with only diagonal disorder is rederived within the interactor formalism of Blackman, Esterling, and Berk. This formalism, which simplifies the numerical implementation of the MCPA, is then used to generalize the MCPA so as to take account of ODD. It is shown that the analytic properties of the MCPA are preserved under this generalization. Also, two computationally simple cluster approximations, the self-consistent central-site approximation (SCCSA) and the self-consistent boundary-site approximation (SCBSA), are generalized to include the effects of ODD. It is shown that for one-dimensional systems with only nearest-neighbor hopping the SCBSA yields Green's functions which are identical to those given by the MCPA and thus are analytic, even in the presence of ODD. Finally, the results of numerical calculations are reported for one-dimensional systems with only nearest-neighbor hopping but with both diagonal and off-diagonal disorder. These calculations were performed using the single-site approximation of Blackman, Esterling, and Berk and three different cluster approximations: the multishell method previously proposed by the authors, the SCCSA, and the SCBSA. The results of these calculations are compared with exact results and with previous results obtained using the truncated t-matix approximation and the recent method of Kaplan and Gray. These comparisons suggest that the multishell method and the generalization of the SCBSA given in this paper are more efficient and accurate for the calculation of densities of states for systems with ODD. On the other hand, as expected, the SCCSA was found to yield severely nonanalytic results for the values of band parameters used
International Nuclear Information System (INIS)
Li Liang; Chen Zhiqiang; Xing Yuxiang; Zhang Li; Kang Kejun; Wang Ge
2006-01-01
In recent years, image reconstruction methods for cone-beam computed tomography (CT) have been extensively studied. However, few of these studies discussed computing parallel-beam projections from cone-beam projections. In this paper, we focus on the exact synthesis of complete or incomplete parallel-beam projections from cone-beam projections. First, an extended central slice theorem is described to establish a relationship between the Radon space and the Fourier space. Then, data sufficiency conditions are proposed for computing parallel-beam projection data from cone-beam data. Using these results, a general filtered backprojection algorithm is formulated that can exactly synthesize parallel-beam projection data from cone-beam projection data. As an example, we prove that parallel-beam projections can be exactly synthesized in an angular range in the case of circular cone-beam scanning. Interestingly, this angular range is larger than that derived in the Feldkamp reconstruction framework. Numerical experiments are performed in the circular scanning case to verify our method
A progressive diagonalization scheme for the Rabi Hamiltonian
International Nuclear Information System (INIS)
Pan, Feng; Guan, Xin; Wang, Yin; Draayer, J P
2010-01-01
A diagonalization scheme for the Rabi Hamiltonian, which describes a qubit interacting with a single-mode radiation field via a dipole interaction, is proposed. It is shown that the Rabi Hamiltonian can be solved almost exactly using a progressive scheme that involves a finite set of one variable polynomial equations. The scheme is especially efficient for the lower part of the spectrum. Some low-lying energy levels of the model with several sets of parameters are calculated and compared to those provided by the recently proposed generalized rotating-wave approximation and a full matrix diagonalization.
Nonlinear Spinor Field in Non-Diagonal Bianchi Type Space-Time
Directory of Open Access Journals (Sweden)
Saha Bijan
2018-01-01
Full Text Available Within the scope of the non-diagonal Bianchi cosmological models we have studied the role of the spinor field in the evolution of the Universe. In the non-diagonal Bianchi models the spinor field distribution along the main axis is anisotropic and does not vanish in the absence of the spinor field nonlinearity. Hence within these models perfect fluid, dark energy etc. cannot be simulated by the spinor field nonlinearity. The equation for volume scale V in the case of non-diagonal Bianchi models contains a term with first derivative of V explicitly and does not allow exact solution by quadratures. Like the diagonal models the non-diagonal Bianchi space-time becomes locally rotationally symmetric even in the presence of a spinor field. It was found that depending on the sign of the coupling constant the model allows either an open Universe that rapidly grows up or a close Universe that ends in a Big Crunch singularity.
Off-diagonal generalization of the mixed-state geometric phase
International Nuclear Information System (INIS)
Filipp, Stefan; Sjoeqvist, Erik
2003-01-01
The concept of off-diagonal geometric phases for mixed quantal states in unitary evolution is developed. We show that these phases arise from three basic ideas: (1) fulfillment of quantum parallel transport of a complete basis, (2) a concept of mixed-state orthogonality adapted to unitary evolution, and (3) a normalization condition. We provide a method for computing the off-diagonal mixed-state phases to any order for unitarities that divide the parallel transported basis of Hilbert space into two parts: one part where each basis vector undergoes cyclic evolution and one part where all basis vectors are permuted among each other. We also demonstrate a purification based experimental procedure for the two lowest-order mixed-state phases and consider a physical scenario for a full characterization of the qubit mixed-state geometric phases in terms of polarization-entangled photon pairs. An alternative second order off-diagonal mixed-state geometric phase, which can be tested in single-particle experiments, is proposed
Off-diagonal Bethe ansatz solution of the XXX spin chain with arbitrary boundary conditions
Energy Technology Data Exchange (ETDEWEB)
Cao, Junpeng [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Yang, Wen-Li, E-mail: wlyang@nwu.edu.cn [Institute of Modern Physics, Northwest University, Xian 710069 (China); Shi, Kangjie [Institute of Modern Physics, Northwest University, Xian 710069 (China); Wang, Yupeng, E-mail: yupeng@iphy.ac.cn [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China)
2013-10-01
Employing the off-diagonal Bethe ansatz method proposed recently by the present authors, we exactly diagonalize the XXX spin chain with arbitrary boundary fields. By constructing a functional relation between the eigenvalues of the transfer matrix and the quantum determinant, the associated T–Q relation and the Bethe ansatz equations are derived.
Off-diagonal Bethe ansatz solution of the XXX spin chain with arbitrary boundary conditions
International Nuclear Information System (INIS)
Cao, Junpeng; Yang, Wen-Li; Shi, Kangjie; Wang, Yupeng
2013-01-01
Employing the off-diagonal Bethe ansatz method proposed recently by the present authors, we exactly diagonalize the XXX spin chain with arbitrary boundary fields. By constructing a functional relation between the eigenvalues of the transfer matrix and the quantum determinant, the associated T–Q relation and the Bethe ansatz equations are derived
Vaidya spacetime in the diagonal coordinates
Energy Technology Data Exchange (ETDEWEB)
Berezin, V. A., E-mail: berezin@inr.ac.ru; Dokuchaev, V. I., E-mail: dokuchaev@inr.ac.ru; Eroshenko, Yu. N., E-mail: eroshenko@inr.ac.ru [Russian Academy of Sciences, Institute for Nuclear Research (Russian Federation)
2017-03-15
We have analyzed the transformation from initial coordinates (v, r) of the Vaidya metric with light coordinate v to the most physical diagonal coordinates (t, r). An exact solution has been obtained for the corresponding metric tensor in the case of a linear dependence of the mass function of the Vaidya metric on light coordinate v. In the diagonal coordinates, a narrow region (with a width proportional to the mass growth rate of a black hole) has been detected near the visibility horizon of the Vaidya accreting black hole, in which the metric differs qualitatively from the Schwarzschild metric and cannot be represented as a small perturbation. It has been shown that, in this case, a single set of diagonal coordinates (t, r) is insufficient to cover the entire range of initial coordinates (v, r) outside the visibility horizon; at least three sets of diagonal coordinates are required, the domains of which are separated by singular surfaces on which the metric components have singularities (either g{sub 00} = 0 or g{sub 00} = ∞). The energy–momentum tensor diverges on these surfaces; however, the tidal forces turn out to be finite, which follows from an analysis of the deviation equations for geodesics. Therefore, these singular surfaces are exclusively coordinate singularities that can be referred to as false fire-walls because there are no physical singularities on them. We have also considered the transformation from the initial coordinates to other diagonal coordinates (η, y), in which the solution is obtained in explicit form, and there is no energy–momentum tensor divergence.
Exact diagonalization of the D-dimensional spatially confined quantum harmonic oscillator
Directory of Open Access Journals (Sweden)
Kunle Adegoke
2016-01-01
Full Text Available In the existing literature various numerical techniques have been developed to quantize the confined harmonic oscillator in higher dimensions. In obtaining the energy eigenvalues, such methods often involve indirect approaches such as searching for the roots of hypergeometric functions or numerically solving a differential equation. In this paper, however, we derive an explicit matrix representation for the Hamiltonian of a confined quantum harmonic oscillator in higher dimensions, thus facilitating direct diagonalization.
Exact stationary state for an asymmetric exclusion process with fully parallel dynamics
Gier, J.C.|info:eu-repo/dai/nl/170218430; Nienhuis, B.
The exact stationary state of an asymmetric exclusion process with fully parallel dynamics is obtained using the matrix product ansatz. We give a simple derivation for the deterministic case by a physical interpretation of the dimension of the matrices. We prove the stationarity via a cancellation
Exact parallel maximum clique algorithm for general and protein graphs.
Depolli, Matjaž; Konc, Janez; Rozman, Kati; Trobec, Roman; Janežič, Dušanka
2013-09-23
A new exact parallel maximum clique algorithm MaxCliquePara, which finds the maximum clique (the fully connected subgraph) in undirected general and protein graphs, is presented. First, a new branch and bound algorithm for finding a maximum clique on a single computer core, which builds on ideas presented in two published state of the art sequential algorithms is implemented. The new sequential MaxCliqueSeq algorithm is faster than the reference algorithms on both DIMACS benchmark graphs as well as on protein-derived product graphs used for protein structural comparisons. Next, the MaxCliqueSeq algorithm is parallelized by splitting the branch-and-bound search tree to multiple cores, resulting in MaxCliquePara algorithm. The ability to exploit all cores efficiently makes the new parallel MaxCliquePara algorithm markedly superior to other tested algorithms. On a 12-core computer, the parallelization provides up to 2 orders of magnitude faster execution on the large DIMACS benchmark graphs and up to an order of magnitude faster execution on protein product graphs. The algorithms are freely accessible on http://commsys.ijs.si/~matjaz/maxclique.
Exact coherent structures in an asymptotically reduced description of parallel shear flows
Beaume, Cédric; Knobloch, Edgar; Chini, Gregory P.; Julien, Keith
2015-02-01
A reduced description of shear flows motivated by the Reynolds number scaling of lower-branch exact coherent states in plane Couette flow (Wang J, Gibson J and Waleffe F 2007 Phys. Rev. Lett. 98 204501) is constructed. Exact time-independent nonlinear solutions of the reduced equations corresponding to both lower and upper branch states are found for a sinusoidal, body-forced shear flow. The lower branch solution is characterized by fluctuations that vary slowly along the critical layer while the upper branch solutions display a bimodal structure and are more strongly focused on the critical layer. The reduced equations provide a rational framework for investigations of subcritical spatiotemporal patterns in parallel shear flows.
Exact coherent structures in an asymptotically reduced description of parallel shear flows
International Nuclear Information System (INIS)
Beaume, Cédric; Knobloch, Edgar; Chini, Gregory P; Julien, Keith
2015-01-01
A reduced description of shear flows motivated by the Reynolds number scaling of lower-branch exact coherent states in plane Couette flow (Wang J, Gibson J and Waleffe F 2007 Phys. Rev. Lett. 98 204501) is constructed. Exact time-independent nonlinear solutions of the reduced equations corresponding to both lower and upper branch states are found for a sinusoidal, body-forced shear flow. The lower branch solution is characterized by fluctuations that vary slowly along the critical layer while the upper branch solutions display a bimodal structure and are more strongly focused on the critical layer. The reduced equations provide a rational framework for investigations of subcritical spatiotemporal patterns in parallel shear flows. (paper)
Off-diagonal deformations of Kerr metrics and black ellipsoids in heterotic supergravity
International Nuclear Information System (INIS)
Vacaru, Sergiu I.; Irwin, Klee
2017-01-01
Geometric methods for constructing exact solutions of equations of motion with first order α ' corrections to the heterotic supergravity action implying a nontrivial Yang-Mills sector and six-dimensional, 6-d, almost-Kaehler internal spaces are studied. In 10-d spacetimes, general parametrizations for generic off-diagonal metrics, nonlinear and linear connections, and matter sources, when the equations of motion decouple in very general forms are considered. This allows us to construct a variety of exact solutions when the coefficients of fundamental geometric/physical objects depend on all higher-dimensional spacetime coordinates via corresponding classes of generating and integration functions, generalized effective sources and integration constants. Such generalized solutions are determined by generic off-diagonal metrics and nonlinear and/or linear connections; in particular, as configurations which are warped/compactified to lower dimensions and for Levi-Civita connections. The corresponding metrics can have (non-) Killing and/or Lie algebra symmetries and/or describe (1+2)-d and/or (1+3)-d domain wall configurations, with possible warping nearly almost-Kaehler manifolds, with gravitational and gauge instantons for nonlinear vacuum configurations and effective polarizations of cosmological and interaction constants encoding string gravity effects. A series of examples of exact solutions describing generic off-diagonal supergravity modifications to black hole/ellipsoid and solitonic configurations are provided and analyzed. We prove that it is possible to reproduce the Kerr and other type black solutions in general relativity (with certain types of string corrections) in the 4-d case and to generalize the solutions to non-vacuum configurations in (super-) gravity/string theories. (orig.)
Off-diagonal deformations of Kerr metrics and black ellipsoids in heterotic supergravity
Energy Technology Data Exchange (ETDEWEB)
Vacaru, Sergiu I. [Quantum Gravity Research, Topanga, CA (United States); University ' ' Al. I. Cuza' ' , Project IDEI, Iasi (Romania); Irwin, Klee [Quantum Gravity Research, Topanga, CA (United States)
2017-01-15
Geometric methods for constructing exact solutions of equations of motion with first order α{sup '} corrections to the heterotic supergravity action implying a nontrivial Yang-Mills sector and six-dimensional, 6-d, almost-Kaehler internal spaces are studied. In 10-d spacetimes, general parametrizations for generic off-diagonal metrics, nonlinear and linear connections, and matter sources, when the equations of motion decouple in very general forms are considered. This allows us to construct a variety of exact solutions when the coefficients of fundamental geometric/physical objects depend on all higher-dimensional spacetime coordinates via corresponding classes of generating and integration functions, generalized effective sources and integration constants. Such generalized solutions are determined by generic off-diagonal metrics and nonlinear and/or linear connections; in particular, as configurations which are warped/compactified to lower dimensions and for Levi-Civita connections. The corresponding metrics can have (non-) Killing and/or Lie algebra symmetries and/or describe (1+2)-d and/or (1+3)-d domain wall configurations, with possible warping nearly almost-Kaehler manifolds, with gravitational and gauge instantons for nonlinear vacuum configurations and effective polarizations of cosmological and interaction constants encoding string gravity effects. A series of examples of exact solutions describing generic off-diagonal supergravity modifications to black hole/ellipsoid and solitonic configurations are provided and analyzed. We prove that it is possible to reproduce the Kerr and other type black solutions in general relativity (with certain types of string corrections) in the 4-d case and to generalize the solutions to non-vacuum configurations in (super-) gravity/string theories. (orig.)
Exact shock profile for the ASEP with sublattice-parallel update
International Nuclear Information System (INIS)
Jafarpour, F H; Ghafari, F E; Masharian, S R
2005-01-01
We analytically study the one-dimensional asymmetric simple exclusion process with open boundaries under sublattice-parallel updating scheme. We investigate the stationary state properties of this model conditioned on finding a given particle number in the system. Recent numerical investigations have shown that the model possesses three different phases in this case. Using a matrix product method we calculate both the exact canonical partition function and also density profiles of the particles in each phase. Application of the Yang-Lee theory reveals that the model undergoes two second-order phase transitions at critical points. These results confirm the correctness of our previous numerical studies
A Two-Pass Exact Algorithm for Selection on Parallel Disk Systems.
Mi, Tian; Rajasekaran, Sanguthevar
2013-07-01
Numerous OLAP queries process selection operations of "top N", median, "top 5%", in data warehousing applications. Selection is a well-studied problem that has numerous applications in the management of data and databases since, typically, any complex data query can be reduced to a series of basic operations such as sorting and selection. The parallel selection has also become an important fundamental operation, especially after parallel databases were introduced. In this paper, we present a deterministic algorithm Recursive Sampling Selection (RSS) to solve the exact out-of-core selection problem, which we show needs no more than (2 + ε ) passes ( ε being a very small fraction). We have compared our RSS algorithm with two other algorithms in the literature, namely, the Deterministic Sampling Selection and QuickSelect on the Parallel Disks Systems. Our analysis shows that DSS is a (2 + ε )-pass algorithm when the total number of input elements N is a polynomial in the memory size M (i.e., N = M c for some constant c ). While, our proposed algorithm RSS runs in (2 + ε ) passes without any assumptions. Experimental results indicate that both RSS and DSS outperform QuickSelect on the Parallel Disks Systems. Especially, the proposed algorithm RSS is more scalable and robust to handle big data when the input size is far greater than the core memory size, including the case of N ≫ M c .
Syaina, L. P.; Majidi, M. A.
2018-04-01
Single impurity Anderson model describes a system consisting of non-interacting conduction electrons coupled with a localized orbital having strongly interacting electrons at a particular site. This model has been proven successful to explain the phenomenon of metal-insulator transition through Anderson localization. Despite the well-understood behaviors of the model, little has been explored theoretically on how the model properties gradually evolve as functions of hybridization parameter, interaction energy, impurity concentration, and temperature. Here, we propose to do a theoretical study on those aspects of a single impurity Anderson model using the distributional exact diagonalization method. We solve the model Hamiltonian by randomly generating sampling distribution of some conducting electron energy levels with various number of occupying electrons. The resulting eigenvalues and eigenstates are then used to define the local single-particle Green function for each sampled electron energy distribution using Lehmann representation. Later, we extract the corresponding self-energy of each distribution, then average over all the distributions and construct the local Green function of the system to calculate the density of states. We repeat this procedure for various values of those controllable parameters, and discuss our results in connection with the criteria of the occurrence of metal-insulator transition in this system.
Energy Technology Data Exchange (ETDEWEB)
Pieper, Andreas [Ernst-Moritz-Arndt-Universität Greifswald (Germany); Kreutzer, Moritz [Friedrich-Alexander-Universität Erlangen-Nürnberg (Germany); Alvermann, Andreas, E-mail: alvermann@physik.uni-greifswald.de [Ernst-Moritz-Arndt-Universität Greifswald (Germany); Galgon, Martin [Bergische Universität Wuppertal (Germany); Fehske, Holger [Ernst-Moritz-Arndt-Universität Greifswald (Germany); Hager, Georg [Friedrich-Alexander-Universität Erlangen-Nürnberg (Germany); Lang, Bruno [Bergische Universität Wuppertal (Germany); Wellein, Gerhard [Friedrich-Alexander-Universität Erlangen-Nürnberg (Germany)
2016-11-15
We study Chebyshev filter diagonalization as a tool for the computation of many interior eigenvalues of very large sparse symmetric matrices. In this technique the subspace projection onto the target space of wanted eigenvectors is approximated with filter polynomials obtained from Chebyshev expansions of window functions. After the discussion of the conceptual foundations of Chebyshev filter diagonalization we analyze the impact of the choice of the damping kernel, search space size, and filter polynomial degree on the computational accuracy and effort, before we describe the necessary steps towards a parallel high-performance implementation. Because Chebyshev filter diagonalization avoids the need for matrix inversion it can deal with matrices and problem sizes that are presently not accessible with rational function methods based on direct or iterative linear solvers. To demonstrate the potential of Chebyshev filter diagonalization for large-scale problems of this kind we include as an example the computation of the 10{sup 2} innermost eigenpairs of a topological insulator matrix with dimension 10{sup 9} derived from quantum physics applications.
Galiatsatos, P. G.; Tennyson, J.
2012-11-01
The most time consuming step within the framework of the UK R-matrix molecular codes is that of the diagonalization of the inner region Hamiltonian matrix (IRHM). Here we present the method that we follow to speed up this step. We use shared memory machines (SMM), distributed memory machines (DMM), the OpenMP directive based parallel language, the MPI function based parallel language, the sparse matrix diagonalizers ARPACK and PARPACK, a variation for real symmetric matrices of the official coordinate sparse matrix format and finally a parallel sparse matrix-vector product (PSMV). The efficient application of the previous techniques rely on two important facts: the sparsity of the matrix is large enough (more than 98%) and in order to get back converged results we need a small only part of the matrix spectrum.
Diagonalization and Many-Body Localization for a Disordered Quantum Spin Chain
Imbrie, John Z
2016-01-01
We consider a weakly interacting quantum spin chain with random local interactions. We prove that many-body localization follows from a physically reasonable assumption that limits the extent of level attraction in the statistics of eigenvalues. In a KAM-style construction, a sequence of local unitary transformations is used to diagonalize the Hamiltonian by deforming the initial tensor product basis into a complete set of exact many-body eigenfunctions.
Chaotic diagonal recurrent neural network
International Nuclear Information System (INIS)
Wang Xing-Yuan; Zhang Yi
2012-01-01
We propose a novel neural network based on a diagonal recurrent neural network and chaos, and its structure and learning algorithm are designed. The multilayer feedforward neural network, diagonal recurrent neural network, and chaotic diagonal recurrent neural network are used to approach the cubic symmetry map. The simulation results show that the approximation capability of the chaotic diagonal recurrent neural network is better than the other two neural networks. (interdisciplinary physics and related areas of science and technology)
International Nuclear Information System (INIS)
Weinstein, M.
2012-01-01
I will talk about a new way of implementing Lanczos and contraction algorithms to diagonalize lattice Hamiltonians that dramatically reduces the memory required to do the computation, without restricting to variational ansatzes. (author)
Exact diagonalization of quantum lattice models on coprocessors
Siro, T.; Harju, A.
2016-10-01
We implement the Lanczos algorithm on an Intel Xeon Phi coprocessor and compare its performance to a multi-core Intel Xeon CPU and an NVIDIA graphics processor. The Xeon and the Xeon Phi are parallelized with OpenMP and the graphics processor is programmed with CUDA. The performance is evaluated by measuring the execution time of a single step in the Lanczos algorithm. We study two quantum lattice models with different particle numbers, and conclude that for small systems, the multi-core CPU is the fastest platform, while for large systems, the graphics processor is the clear winner, reaching speedups of up to 7.6 compared to the CPU. The Xeon Phi outperforms the CPU with sufficiently large particle number, reaching a speedup of 2.5.
Permuting sparse rectangular matrices into block-diagonal form
Energy Technology Data Exchange (ETDEWEB)
Aykanat, Cevdet; Pinar, Ali; Catalyurek, Umit V.
2002-12-09
This work investigates the problem of permuting a sparse rectangular matrix into block diagonal form. Block diagonal form of a matrix grants an inherent parallelism for the solution of the deriving problem, as recently investigated in the context of mathematical programming, LU factorization and QR factorization. We propose graph and hypergraph models to represent the nonzero structure of a matrix, which reduce the permutation problem to those of graph partitioning by vertex separator and hypergraph partitioning, respectively. Besides proposing the models to represent sparse matrices and investigating related combinatorial problems, we provide a detailed survey of relevant literature to bridge the gap between different societies, investigate existing techniques for partitioning and propose new ones, and finally present a thorough empirical study of these techniques. Our experiments on a wide range of matrices, using state-of-the-art graph and hypergraph partitioning tools MeTiS and PaT oH, revealed that the proposed methods yield very effective solutions both in terms of solution quality and run time.
Parallel Implementation of Gamma-Point Pseudopotential Plane-Wave DFT with Exact Exchange
International Nuclear Information System (INIS)
Bylaska, Eric J.; Tsemekhman, Kiril L.; Baden, Scott B.; Weare, John H.; Jonsson, Hannes
2011-01-01
One of the more persistent failures of conventional density functional theory (DFT) methods has been their failure to yield localized charge states such as polarons, excitons and solitons in solid-state and extended systems. It has been suggested that conventional DFT functionals, which are not self-interaction free, tend to favor delocalized electronic states since self-interaction creates a Coulomb barrier to charge localization. Pragmatic approaches in which the exchange correlation functionals are augmented with small amount of exact exchange (hybrid-DFT, e.g. B3LYP and PBE0) have shown promise in localizing charge states and predicting accurate band gaps and reaction barriers. We have developed a parallel algorithm for implementing exact exchange into pseudopotential plane-wave density functional theory and we have implemented it in the NWChem program package. The technique developed can readily be employed in plane-wave DFT programs. Furthermore, atomic forces and stresses are straightforward to implement, making it applicable to both confined and extended systems, as well as to Car-Parrinello ab initio molecular dynamic simulations. This method has been applied to several systems for which conventional DFT methods do not work well, including calculations for band gaps in oxides and the electronic structure of a charge trapped state in the Fe(II) containing mica, annite.
New exact approaches to the nuclear eigenvalue problem
International Nuclear Information System (INIS)
Andreozzi, F.; Lo Iudice, N.; Porrino, A.; Knapp, F.; Kvasil, J.
2005-01-01
In a recent past some of us have developed a new algorithm for diagonalizing the shell model Hamiltonian which consists of an iterative sequence of diagonalization of sub-matrices of small dimensions. The method, apart from being easy to implement, is robust, yielding always stable numerical solutions, and free of ghost eigenvalues. Subsequently, we have endowed the algorithm with an importance sampling, which leads to a drastic truncation of the shell model space, while keeping the accuracy of the solutions under control. Applications to typical nuclei show that the sampling yields also an extrapolation law to the exact eigenvalues. Complementary to the shell model algorithm is a method we are developing for studying collective and non collective excitations. To this purpose we solve the nuclear eigenvalue problem in a space which is the direct sum of Tamm-Dancoff n-phonon subspaces (n=0,1, ...N). The multiphonon basis is constructed by an iterative equation of motion method, which generates an over complete set of n-phonon states from the (n-1)-phonon basis. The redundancy is removed completely and exactly by a method based on the Choleski decomposition. The full Hamiltonian matrix comes out to have a simple structure and, therefore, can be drastically truncated before diagonalization by the mentioned importance sampling method. The phonon composition of the basis states allows removing naturally and maximally the spurious admixtures induced by the centre of mass motion. An application of the method to 16 O will be given for illustrative purposes. (authors)
Kumar, Santosh; Dietz, Barbara; Guhr, Thomas; Richter, Achim
2017-12-15
The recently derived distributions for the scattering-matrix elements in quantum chaotic systems are not accessible in the majority of experiments, whereas the cross sections are. We analytically compute distributions for the off-diagonal cross sections in the Heidelberg approach, which is applicable to a wide range of quantum chaotic systems. Thus, eventually, we fully solve a problem that already arose more than half a century ago in compound-nucleus scattering. We compare our results with data from microwave and compound-nucleus experiments, particularly addressing the transition from isolated resonances towards the Ericson regime of strongly overlapping ones.
International Nuclear Information System (INIS)
Cao, Dingzhou; Murat, Alper; Chinnam, Ratna Babu
2013-01-01
This paper proposes a decomposition-based approach to exactly solve the multi-objective Redundancy Allocation Problem for series-parallel systems. Redundancy allocation problem is a form of reliability optimization and has been the subject of many prior studies. The majority of these earlier studies treat redundancy allocation problem as a single objective problem maximizing the system reliability or minimizing the cost given certain constraints. The few studies that treated redundancy allocation problem as a multi-objective optimization problem relied on meta-heuristic solution approaches. However, meta-heuristic approaches have significant limitations: they do not guarantee that Pareto points are optimal and, more importantly, they may not identify all the Pareto-optimal points. In this paper, we treat redundancy allocation problem as a multi-objective problem, as is typical in practice. We decompose the original problem into several multi-objective sub-problems, efficiently and exactly solve sub-problems, and then systematically combine the solutions. The decomposition-based approach can efficiently generate all the Pareto-optimal solutions for redundancy allocation problems. Experimental results demonstrate the effectiveness and efficiency of the proposed method over meta-heuristic methods on a numerical example taken from the literature.
Diagonalization of Hamiltonian; Diagonalization of Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Garrido, L M; Pascual, P
1960-07-01
We present a general method to diagonalized the Hamiltonian of particles of arbitrary spin. In particular we study the cases of spin 0,1/2, 1 and see that for spin 1/2 our transformation agrees with Foldy's and obtain the expression for different observables for particles of spin C and 1 in the new representation. (Author) 7 refs.
Graph Transformation and Designing Parallel Sparse Matrix Algorithms beyond Data Dependence Analysis
Directory of Open Access Journals (Sweden)
H.X. Lin
2004-01-01
Full Text Available Algorithms are often parallelized based on data dependence analysis manually or by means of parallel compilers. Some vector/matrix computations such as the matrix-vector products with simple data dependence structures (data parallelism can be easily parallelized. For problems with more complicated data dependence structures, parallelization is less straightforward. The data dependence graph is a powerful means for designing and analyzing parallel algorithms. However, for sparse matrix computations, parallelization based on solely exploiting the existing parallelism in an algorithm does not always give satisfactory results. For example, the conventional Gaussian elimination algorithm for the solution of a tri-diagonal system is inherently sequential, so algorithms specially for parallel computation has to be designed. After briefly reviewing different parallelization approaches, a powerful graph formalism for designing parallel algorithms is introduced. This formalism will be discussed using a tri-diagonal system as an example. Its application to general matrix computations is also discussed. Its power in designing parallel algorithms beyond the ability of data dependence analysis is shown by means of a new algorithm called ACER (Alternating Cyclic Elimination and Reduction algorithm.
Nondestructive identification of the Bell diagonal state
International Nuclear Information System (INIS)
Jin Jiasen; Yu Changshui; Song Heshan
2011-01-01
We propose a scheme for identifying an unknown Bell diagonal state. In our scheme the measurements are performed on the probe qubits instead of the Bell diagonal state. The distinct advantage is that the quantum state of the evolved Bell diagonal state ensemble plus probe states will still collapse on the original Bell diagonal state ensemble after the measurement on probe states; i.e., our identification is quantum state nondestructive. How to realize our scheme in the framework of cavity electrodynamics is also shown.
Simultaneous diagonal and off-diagonal order in the Bose-Hubbard Hamiltonian
International Nuclear Information System (INIS)
Scalettar, R.T.; Batrouni, G.G.; Kampf, A.P.; Zimanyi, G.T.
1995-01-01
The Bose-Hubbard model exhibits a rich phase diagram consisting both of insulating regimes where diagonal long-range (solid) order dominates as well as conducting regimes where off-diagonal long-range order (superfluidity) is present. In this paper we describe the results of quantum Monte Carlo calculations of the phase diagram, both for the hard- and soft-core cases, with a particular focus on the possibility of simultaneous superfluid and solid order. We also discuss the appearance of phase separation in the model. The simulations are compared with analytic calculations of the phase diagram and spin-wave dispersion
Directory of Open Access Journals (Sweden)
Phillip Weinberg, Marin Bukov
2017-02-01
Full Text Available We present a new open-source Python package for exact diagonalization and quantum dynamics of spin(-photon chains, called QuSpin, supporting the use of various symmetries in 1-dimension and (imaginary time evolution for chains up to 32 sites in length. The package is well-suited to study, among others, quantum quenches at finite and infinite times, the Eigenstate Thermalisation hypothesis, many-body localisation and other dynamical phase transitions, periodically-driven (Floquet systems, adiabatic and counter-diabatic ramps, and spin-photon interactions. Moreover, QuSpin's user-friendly interface can easily be used in combination with other Python packages which makes it amenable to a high-level customisation. We explain how to use QuSpin using four detailed examples: (i Standard exact diagonalisation of XXZ chain (ii adiabatic ramping of parameters in the many-body localised XXZ model, (iii heating in the periodically-driven transverse-field Ising model in a parallel field, and (iv quantised light-atom interactions: recovering the periodically-driven atom in the semi-classical limit of a static Hamiltonian.
Chui, S T; Wang, Weihua; Zhou, L; Lin, Z F
2009-07-22
We study the propagation of plane electromagnetic waves through different systems consisting of arrays of split rings of different orientations. Many extraordinary EM phenomena were discovered in such systems, contributed by the off-diagonal magnetoelectric susceptibilities. We find a mode such that the electric field becomes elliptically polarized with a component in the longitudinal direction (i.e. parallel to the wavevector). Even though the group velocity [Formula: see text] and the wavevector k are parallel, in the presence of damping, the Poynting vector does not just get 'broadened', but can possess a component perpendicular to the wavevector. The speed of light can be real even when the product ϵμ is negative. Other novel properties are explored.
Parallel algorithms for computation of the manipulator inertia matrix
Amin-Javaheri, Masoud; Orin, David E.
1989-01-01
The development of an O(log2N) parallel algorithm for the manipulator inertia matrix is presented. It is based on the most efficient serial algorithm which uses the composite rigid body method. Recursive doubling is used to reformulate the linear recurrence equations which are required to compute the diagonal elements of the matrix. It results in O(log2N) levels of computation. Computation of the off-diagonal elements involves N linear recurrences of varying-size and a new method, which avoids redundant computation of position and orientation transforms for the manipulator, is developed. The O(log2N) algorithm is presented in both equation and graphic forms which clearly show the parallelism inherent in the algorithm.
Exact results for the spectra of bosons and fermions with contact interaction
Energy Technology Data Exchange (ETDEWEB)
Mashkevich, Stefan [Schroedinger, 120 West 45th St., New York, NY 10036 (United States)]. E-mail: mash@mashke.org; Matveenko, Sergey [Landau Institute for Theoretical Physics, Kosygina Str. 2, 119334 Moscow (Russian Federation)]. E-mail: matveen@landau.ac.ru; Ouvry, Stephane [Laboratoire de Physique Theorique et Modeles Statistiques, Unite de Recherche de l' Universite Paris 11 associee au CNRS, UMR 8626., Bat. 100, Universite Paris-Sud, 91405 Orsay (France)]. E-mail: ouvry@lptms.u-psud.fr
2007-02-19
An N-body bosonic model with delta-contact interactions projected on the lowest Landau level is considered. For a given number of particles in a given angular momentum sector, any energy level can be obtained exactly by means of diagonalizing a finite matrix: they are roots of algebraic equations. A complete solution of the three-body problem is presented, some general properties of the N-body spectrum are pointed out, and a number of novel exact analytic eigenstates are obtained. The FQHE N-fermion model with Laplacian-delta interactions is also considered along the same lines of analysis. New exact eigenstates are proposed, along with the Slater determinant, whose eigenvalues are shown to be related to Catalan numbers.
Gheorghiu, Tamara; Vacaru, Sergiu I
2014-01-01
We find general parameterizations for generic off-diagonal spacetime metrics and matter sources in general relativity, GR, and modified gravity theories when the field equations decouple with respect to certain types of nonholonomic frames of reference. This allows us to construct various classes of exact solutions when the coefficients of fundamental geometric/ physical objects depend on all spacetime coordinates via corresponding classes of generating and integration functions and/or constants. Such (modified) spacetimes can be with Killing and non-Killing symmetries, describe nonlinear vacuum configurations and effective polarizations of cosmological and interaction constants. Our method can be extended to higher dimensions which simplifies some proofs for imbedded and nonholonomically constrained four dimensional configurations. We reproduce the Kerr solution and show how to deform it nonholonomically into new classes of generic off-diagonal solutions depending on 3-8 spacetime coordinates. There are anal...
Virial expansion for almost diagonal random matrices
International Nuclear Information System (INIS)
Yevtushenko, Oleg; Kravtsov, Vladimir E
2003-01-01
Energy level statistics of Hermitian random matrices H-circumflex with Gaussian independent random entries H i≥j is studied for a generic ensemble of almost diagonal random matrices with (vertical bar H ii vertical bar 2 ) ∼ 1 and (vertical bar H i≠j vertical bar 2 ) bF(vertical bar i - j vertical bar) parallel 1. We perform a regular expansion of the spectral form-factor K(τ) = 1 + bK 1 (τ) + b 2 K 2 (τ) + c in powers of b parallel 1 with the coefficients K m (τ) that take into account interaction of (m + 1) energy levels. To calculate K m (τ), we develop a diagrammatic technique which is based on the Trotter formula and on the combinatorial problem of graph edges colouring with (m + 1) colours. Expressions for K 1 (τ) and K 2 (τ) in terms of infinite series are found for a generic function F(vertical bar i - j vertical bar ) in the Gaussian orthogonal ensemble (GOE), the Gaussian unitary ensemble (GUE) and in the crossover between them (the almost unitary Gaussian ensemble). The Rosenzweig-Porter and power-law banded matrix ensembles are considered as examples
Vacaru, Sergiu I.; Yazici, Enis
2014-01-01
We show that a geometric techniques can be elaborated and applied for constructing generic off-diagonal exact solutions in $f(R,T)$--modified gravity for systems of gravitational-Yang-Mills-Higgs equations. The corresponding classes of metrics and generalized connections are determined by generating and integration functions which depend, in general, on all space and time coordinates and may possess, or not, Killing symmetries. For nonholonomic constraints resulting in Levi-Civita configurations, we can extract solutions of the Einstein-Yang-Mills-Higgs equations. We show that the constructions simplify substantially for metrics with at least one Killing vector. There are provided and analyzed some examples of exact solutions describing generic off-diagonal modifications to black hole/ellipsoid and solitonic configurations.
Czech Academy of Sciences Publication Activity Database
Peregrin, Jaroslav
-, č. 2 (2017), s. 33-43 ISSN 0567-8293 R&D Projects: GA ČR(CZ) GA17-15645S Institutional support: RVO:67985955 Keywords : diagonalization * cardinality * Russell’s paradox * incompleteness of arithmetic Subject RIV: AA - Philosophy ; Religion OBOR OECD: Philosophy, History and Philosophy of science and technology
Off-Diagonal Geometric Phase in a Neutron Interferometer Experiment
International Nuclear Information System (INIS)
Hasegawa, Y.; Loidl, R.; Baron, M.; Badurek, G.; Rauch, H.
2001-01-01
Off-diagonal geometric phases acquired by an evolution of a 1/2 -spin system have been observed by means of a polarized neutron interferometer. We have successfully measured the off-diagonal phase for noncyclic evolutions even when the diagonal geometric phase is undefined. Our data confirm theoretical predictions and the results illustrate the significance of the off-diagonal phase
The modified Gauss diagonalization of polynomial matrices
International Nuclear Information System (INIS)
Saeed, K.
1982-10-01
The Gauss algorithm for diagonalization of constant matrices is modified for application to polynomial matrices. Due to this modification the diagonal elements become pure polynomials rather than rational functions. (author)
Independent oscillator model of a heat bath: exact diagonalization of the Hamiltonian
International Nuclear Information System (INIS)
Ford, G.W.; Lewis, J.T.; O'Connell, R.F.
1988-01-01
The problem of a quantum oscillator coupled to an independent-oscillator model of a heat bath is discussed. The transformation to normal coordinates is explicitly constructed using the method of Ullersma. With this transformation an alternative derivation of an exact formula for the oscillator free energy is constructed. The various contributions to the oscillator energy are calculated, with the aim of further understanding this formula. Finally, the limitations of linear coupling models, such as that used by Ullersma, are discussed in the form of some critical remarks
Workshop report on large-scale matrix diagonalization methods in chemistry theory institute
Energy Technology Data Exchange (ETDEWEB)
Bischof, C.H.; Shepard, R.L.; Huss-Lederman, S. [eds.
1996-10-01
The Large-Scale Matrix Diagonalization Methods in Chemistry theory institute brought together 41 computational chemists and numerical analysts. The goal was to understand the needs of the computational chemistry community in problems that utilize matrix diagonalization techniques. This was accomplished by reviewing the current state of the art and looking toward future directions in matrix diagonalization techniques. This institute occurred about 20 years after a related meeting of similar size. During those 20 years the Davidson method continued to dominate the problem of finding a few extremal eigenvalues for many computational chemistry problems. Work on non-diagonally dominant and non-Hermitian problems as well as parallel computing has also brought new methods to bear. The changes and similarities in problems and methods over the past two decades offered an interesting viewpoint for the success in this area. One important area covered by the talks was overviews of the source and nature of the chemistry problems. The numerical analysts were uniformly grateful for the efforts to convey a better understanding of the problems and issues faced in computational chemistry. An important outcome was an understanding of the wide range of eigenproblems encountered in computational chemistry. The workshop covered problems involving self- consistent-field (SCF), configuration interaction (CI), intramolecular vibrational relaxation (IVR), and scattering problems. In atomic structure calculations using the Hartree-Fock method (SCF), the symmetric matrices can range from order hundreds to thousands. These matrices often include large clusters of eigenvalues which can be as much as 25% of the spectrum. However, if Cl methods are also used, the matrix size can be between 10{sup 4} and 10{sup 9} where only one or a few extremal eigenvalues and eigenvectors are needed. Working with very large matrices has lead to the development of
ASSET: Analysis of Sequences of Synchronous Events in Massively Parallel Spike Trains
Canova, Carlos; Denker, Michael; Gerstein, George; Helias, Moritz
2016-01-01
With the ability to observe the activity from large numbers of neurons simultaneously using modern recording technologies, the chance to identify sub-networks involved in coordinated processing increases. Sequences of synchronous spike events (SSEs) constitute one type of such coordinated spiking that propagates activity in a temporally precise manner. The synfire chain was proposed as one potential model for such network processing. Previous work introduced a method for visualization of SSEs in massively parallel spike trains, based on an intersection matrix that contains in each entry the degree of overlap of active neurons in two corresponding time bins. Repeated SSEs are reflected in the matrix as diagonal structures of high overlap values. The method as such, however, leaves the task of identifying these diagonal structures to visual inspection rather than to a quantitative analysis. Here we present ASSET (Analysis of Sequences of Synchronous EvenTs), an improved, fully automated method which determines diagonal structures in the intersection matrix by a robust mathematical procedure. The method consists of a sequence of steps that i) assess which entries in the matrix potentially belong to a diagonal structure, ii) cluster these entries into individual diagonal structures and iii) determine the neurons composing the associated SSEs. We employ parallel point processes generated by stochastic simulations as test data to demonstrate the performance of the method under a wide range of realistic scenarios, including different types of non-stationarity of the spiking activity and different correlation structures. Finally, the ability of the method to discover SSEs is demonstrated on complex data from large network simulations with embedded synfire chains. Thus, ASSET represents an effective and efficient tool to analyze massively parallel spike data for temporal sequences of synchronous activity. PMID:27420734
Parallel conjugate gradient algorithms for manipulator dynamic simulation
Fijany, Amir; Scheld, Robert E.
1989-01-01
Parallel conjugate gradient algorithms for the computation of multibody dynamics are developed for the specialized case of a robot manipulator. For an n-dimensional positive-definite linear system, the Classical Conjugate Gradient (CCG) algorithms are guaranteed to converge in n iterations, each with a computation cost of O(n); this leads to a total computational cost of O(n sq) on a serial processor. A conjugate gradient algorithms is presented that provide greater efficiency using a preconditioner, which reduces the number of iterations required, and by exploiting parallelism, which reduces the cost of each iteration. Two Preconditioned Conjugate Gradient (PCG) algorithms are proposed which respectively use a diagonal and a tridiagonal matrix, composed of the diagonal and tridiagonal elements of the mass matrix, as preconditioners. Parallel algorithms are developed to compute the preconditioners and their inversions in O(log sub 2 n) steps using n processors. A parallel algorithm is also presented which, on the same architecture, achieves the computational time of O(log sub 2 n) for each iteration. Simulation results for a seven degree-of-freedom manipulator are presented. Variants of the proposed algorithms are also developed which can be efficiently implemented on the Robot Mathematics Processor (RMP).
International Nuclear Information System (INIS)
Lin Lin; Chao Yang; Jiangfeng Lu; Lexing Ying; Weinan, E.
2009-01-01
We present an efficient parallel algorithm and its implementation for computing the diagonal of H -1 where H is a 2D Kohn-Sham Hamiltonian discretized on a rectangular domain using a standard second order finite difference scheme. This type of calculation can be used to obtain an accurate approximation to the diagonal of a Fermi-Dirac function of H through a recently developed pole-expansion technique LinLuYingE2009. The diagonal elements are needed in electronic structure calculations for quantum mechanical systems HohenbergKohn1964, KohnSham 1965,DreizlerGross1990. We show how elimination tree is used to organize the parallel computation and how synchronization overhead is reduced by passing data level by level along this tree using the technique of local buffers and relative indices. We analyze the performance of our implementation by examining its load balance and communication overhead. We show that our implementation exhibits an excellent weak scaling on a large-scale high performance distributed parallel machine. When compared with standard approach for evaluating the diagonal a Fermi-Dirac function of a Kohn-Sham Hamiltonian associated a 2D electron quantum dot, the new pole-expansion technique that uses our algorithm to compute the diagonal of (H-z i I) -1 for a small number of poles z i is much faster, especially when the quantum dot contains many electrons.
Energy Technology Data Exchange (ETDEWEB)
Lin, Lin; Yang, Chao; Lu, Jiangfeng; Ying, Lexing; E, Weinan
2009-09-25
We present an efficient parallel algorithm and its implementation for computing the diagonal of $H^-1$ where $H$ is a 2D Kohn-Sham Hamiltonian discretized on a rectangular domain using a standard second order finite difference scheme. This type of calculation can be used to obtain an accurate approximation to the diagonal of a Fermi-Dirac function of $H$ through a recently developed pole-expansion technique \\cite{LinLuYingE2009}. The diagonal elements are needed in electronic structure calculations for quantum mechanical systems \\citeHohenbergKohn1964, KohnSham 1965,DreizlerGross1990. We show how elimination tree is used to organize the parallel computation and how synchronization overhead is reduced by passing data level by level along this tree using the technique of local buffers and relative indices. We analyze the performance of our implementation by examining its load balance and communication overhead. We show that our implementation exhibits an excellent weak scaling on a large-scale high performance distributed parallel machine. When compared with standard approach for evaluating the diagonal a Fermi-Dirac function of a Kohn-Sham Hamiltonian associated a 2D electron quantum dot, the new pole-expansion technique that uses our algorithm to compute the diagonal of $(H-z_i I)^-1$ for a small number of poles $z_i$ is much faster, especially when the quantum dot contains many electrons.
An efficient numerical progressive diagonalization scheme for the quantum Rabi model revisited
International Nuclear Information System (INIS)
Pan, Feng; Bao, Lina; Dai, Lianrong; Draayer, Jerry P
2017-01-01
An efficient numerical progressive diagonalization scheme for the quantum Rabi model is revisited. The advantage of the scheme lies in the fact that the quantum Rabi model can be solved almost exactly by using the scheme that only involves a finite set of one variable polynomial equations. The scheme is especially efficient for a specified eigenstate of the model, for example, the ground state. Some low-lying level energies of the model for several sets of parameters are calculated, of which one set of the results is compared to that obtained from the Braak’s exact solution proposed recently. It is shown that the derivative of the entanglement measure defined in terms of the reduced von Neumann entropy with respect to the coupling parameter does reach the maximum near the critical point deduced from the classical limit of the Dicke model, which may provide a probe of the critical point of the crossover in finite quantum many-body systems, such as that in the quantum Rabi model. (paper)
Lee, Jun Chang; Nam, Kyoung Won; Jang, Dong Pyo; Kim, In Young
2015-12-01
Previously suggested diagonal-steering algorithms for binaural hearing support devices have commonly assumed that the direction of the speech signal is known in advance, which is not always the case in many real circumstances. In this study, a new diagonal-steering-based binaural speech localization (BSL) algorithm is proposed, and the performances of the BSL algorithm and the binaural beamforming algorithm, which integrates the BSL and diagonal-steering algorithms, were evaluated using actual speech-in-noise signals in several simulated listening scenarios. Testing sounds were recorded in a KEMAR mannequin setup and two objective indices, improvements in signal-to-noise ratio (SNRi ) and segmental SNR (segSNRi ), were utilized for performance evaluation. Experimental results demonstrated that the accuracy of the BSL was in the 90-100% range when input SNR was -10 to +5 dB range. The average differences between the γ-adjusted and γ-fixed diagonal-steering algorithms (for -15 to +5 dB input SNR) in the talking in the restaurant scenario were 0.203-0.937 dB for SNRi and 0.052-0.437 dB for segSNRi , and in the listening while car driving scenario, the differences were 0.387-0.835 dB for SNRi and 0.259-1.175 dB for segSNRi . In addition, the average difference between the BSL-turned-on and the BSL-turned-off cases for the binaural beamforming algorithm in the listening while car driving scenario was 1.631-4.246 dB for SNRi and 0.574-2.784 dB for segSNRi . In all testing conditions, the γ-adjusted diagonal-steering and BSL algorithm improved the values of the indices more than the conventional algorithms. The binaural beamforming algorithm, which integrates the proposed BSL and diagonal-steering algorithm, is expected to improve the performance of the binaural hearing support devices in noisy situations. Copyright © 2015 International Center for Artificial Organs and Transplantation and Wiley Periodicals, Inc.
A path-level exact parallelization strategy for sequential simulation
Peredo, Oscar F.; Baeza, Daniel; Ortiz, Julián M.; Herrero, José R.
2018-01-01
Sequential Simulation is a well known method in geostatistical modelling. Following the Bayesian approach for simulation of conditionally dependent random events, Sequential Indicator Simulation (SIS) method draws simulated values for K categories (categorical case) or classes defined by K different thresholds (continuous case). Similarly, Sequential Gaussian Simulation (SGS) method draws simulated values from a multivariate Gaussian field. In this work, a path-level approach to parallelize SIS and SGS methods is presented. A first stage of re-arrangement of the simulation path is performed, followed by a second stage of parallel simulation for non-conflicting nodes. A key advantage of the proposed parallelization method is to generate identical realizations as with the original non-parallelized methods. Case studies are presented using two sequential simulation codes from GSLIB: SISIM and SGSIM. Execution time and speedup results are shown for large-scale domains, with many categories and maximum kriging neighbours in each case, achieving high speedup results in the best scenarios using 16 threads of execution in a single machine.
Self-consistent cluster theory for systems with off-diagonal disorder
International Nuclear Information System (INIS)
Kaplan, T.; Leath, P.L.; Gray, L.J.; Diehl, H.W.
1980-01-01
A self-consistent cluster theory for elementary excitations in systems with diagonal, off-diagonal, and environmental disorder is presented. The theory is developed in augmented space where the configurational average over the disorder is replaced by a ground-state matrix element in a translationally invariant system. The analyticity of the resulting approximate Green's function is proved. Numerical results for the self-consistent single-site and pair approximations are presented for the vibrational and electronic properties of disordered linear chains with diagonal, off-diagonal, and environmental disorder
Exact solutions and ladder operators for a new anharmonic oscillator
International Nuclear Information System (INIS)
Dong Shihai; Sun Guohua; Lozada-Cassou, M.
2005-01-01
In this Letter, we propose a new anharmonic oscillator and present the exact solutions of the Schrodinger equation with this oscillator. The ladder operators are established directly from the normalized radial wave functions and used to evaluate the closed expressions of matrix elements for some related functions. Some comments are made on the general calculation formula and recurrence relation for off-diagonal matrix elements. Finally, we show that this anharmonic oscillator possesses a hidden symmetry between E(r) and E(ir) by substituting r->ir
Strictly diagonal holomorphic functions on Banach spaces
Directory of Open Access Journals (Sweden)
O. I. Fedak
2016-01-01
Full Text Available In this paper we investigate the boundedness of holomorphic functionals on a Banach space with a normalized basis $\\{e_n\\}$ which have a very special form $f(x=f(0+\\sum_{n=1}^\\infty c_nx_n^n$ and which we call strictly diagonal. We consider under which conditions strictly diagonal functions are entire and uniformly continuous on every ball of a fixed radius.
MVDR Algorithm Based on Estimated Diagonal Loading for Beamforming
Directory of Open Access Journals (Sweden)
Yuteng Xiao
2017-01-01
Full Text Available Beamforming algorithm is widely used in many signal processing fields. At present, the typical beamforming algorithm is MVDR (Minimum Variance Distortionless Response. However, the performance of MVDR algorithm relies on the accurate covariance matrix. The MVDR algorithm declines dramatically with the inaccurate covariance matrix. To solve the problem, studying the beamforming array signal model and beamforming MVDR algorithm, we improve MVDR algorithm based on estimated diagonal loading for beamforming. MVDR optimization model based on diagonal loading compensation is established and the interval of the diagonal loading compensation value is deduced on the basis of the matrix theory. The optimal diagonal loading value in the interval is also determined through the experimental method. The experimental results show that the algorithm compared with existing algorithms is practical and effective.
Efficient Parallel Kernel Solvers for Computational Fluid Dynamics Applications
Sun, Xian-He
1997-01-01
Distributed-memory parallel computers dominate today's parallel computing arena. These machines, such as Intel Paragon, IBM SP2, and Cray Origin2OO, have successfully delivered high performance computing power for solving some of the so-called "grand-challenge" problems. Despite initial success, parallel machines have not been widely accepted in production engineering environments due to the complexity of parallel programming. On a parallel computing system, a task has to be partitioned and distributed appropriately among processors to reduce communication cost and to attain load balance. More importantly, even with careful partitioning and mapping, the performance of an algorithm may still be unsatisfactory, since conventional sequential algorithms may be serial in nature and may not be implemented efficiently on parallel machines. In many cases, new algorithms have to be introduced to increase parallel performance. In order to achieve optimal performance, in addition to partitioning and mapping, a careful performance study should be conducted for a given application to find a good algorithm-machine combination. This process, however, is usually painful and elusive. The goal of this project is to design and develop efficient parallel algorithms for highly accurate Computational Fluid Dynamics (CFD) simulations and other engineering applications. The work plan is 1) developing highly accurate parallel numerical algorithms, 2) conduct preliminary testing to verify the effectiveness and potential of these algorithms, 3) incorporate newly developed algorithms into actual simulation packages. The work plan has well achieved. Two highly accurate, efficient Poisson solvers have been developed and tested based on two different approaches: (1) Adopting a mathematical geometry which has a better capacity to describe the fluid, (2) Using compact scheme to gain high order accuracy in numerical discretization. The previously developed Parallel Diagonal Dominant (PDD) algorithm
Exact wave packet decoherence dynamics in a discrete spectrum environment
International Nuclear Information System (INIS)
Tu, Matisse W Y; Zhang Weimin
2008-01-01
We find an exact analytical solution of the reduced density matrix from the Feynman-Vernon influence functional theory for a wave packet in an environment containing a few discrete modes. We obtain two intrinsic energy scales relating to the time scales of the system and the environment. The different relationship between these two scales alters the overall form of the solution of the system. We also introduce a decoherence measure for a single wave packet which is defined as the ratio of Schroedinger uncertainty over the delocalization extension of the wave packet and characterizes the time-evolution behaviour of the off-diagonal reduced density matrix element. We utilize the exact solution and the decoherence measure to study the wave packet decoherence dynamics. We further demonstrate how the dynamical diffusion of the wave packet leads to non-Markovian decoherence in such a microscopic environment.
Exact solution of the one-dimensional Hubbard model with arbitrary boundary magnetic fields
Energy Technology Data Exchange (ETDEWEB)
Li, Yuan-Yuan; Cao, Junpeng [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Yang, Wen-Li [Institute of Modern Physics, Northwest University, Xian 710069 (China); Beijing Center for Mathematics and Information Interdisciplinary Sciences, Beijing, 100048 (China); Shi, Kangjie [Institute of Modern Physics, Northwest University, Xian 710069 (China); Wang, Yupeng, E-mail: yupeng@iphy.ac.cn [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China)
2014-02-15
The one-dimensional Hubbard model with arbitrary boundary magnetic fields is solved exactly via the Bethe ansatz methods. With the coordinate Bethe ansatz in the charge sector, the second eigenvalue problem associated with the spin sector is constructed. It is shown that the second eigenvalue problem can be transformed into that of the inhomogeneous XXX spin chain with arbitrary boundary fields which can be solved via the off-diagonal Bethe ansatz method.
Diagonal chromatography to study plant protein modifications.
Walton, Alan; Tsiatsiani, Liana; Jacques, Silke; Stes, Elisabeth; Messens, Joris; Van Breusegem, Frank; Goormachtig, Sofie; Gevaert, Kris
2016-08-01
An interesting asset of diagonal chromatography, which we have introduced for contemporary proteome research, is its high versatility concerning proteomic applications. Indeed, the peptide modification or sorting step that is required between consecutive peptide separations can easily be altered and thereby allows for the enrichment of specific, though different types of peptides. Here, we focus on the application of diagonal chromatography for the study of modifications of plant proteins. In particular, we show how diagonal chromatography allows for studying proteins processed by proteases, protein ubiquitination, and the oxidation of protein-bound methionines. We discuss the actual sorting steps needed for each of these applications and the obtained results. This article is part of a Special Issue entitled: Plant Proteomics--a bridge between fundamental processes and crop production, edited by Dr. Hans-Peter Mock. Copyright © 2016 Elsevier B.V. All rights reserved.
Classical limit of diagonal form factors and HHL correlators
Energy Technology Data Exchange (ETDEWEB)
Bajnok, Zoltan [MTA Lendület Holographic QFT Group, Wigner Research Centre,H-1525 Budapest 114, P.O.B. 49 (Hungary); Janik, Romuald A. [Institute of Physics, Jagiellonian University,ul. Łojasiewicza 11, 30-348 Kraków (Poland)
2017-01-16
We propose an expression for the classical limit of diagonal form factors in which we integrate the corresponding observable over the moduli space of classical solutions. In infinite volume the integral has to be regularized by proper subtractions and we present the one, which corresponds to the classical limit of the connected diagonal form factors. In finite volume the integral is finite and can be expressed in terms of the classical infinite volume diagonal form factors and subvolumes of the moduli space. We analyze carefully the periodicity properties of the finite volume moduli space and found a classical analogue of the Bethe-Yang equations. By applying the results to the heavy-heavy-light three point functions we can express their strong coupling limit in terms of the classical limit of the sine-Gordon diagonal form factors.
Anjos, Pedro H. A.; Lira, Sérgio A.; Miranda, José A.
2018-04-01
We examine the formation of interfacial patterns when a magnetic liquid droplet (ferrofluid, or a magnetorheological fluid), surrounded by a nonmagnetic fluid, is subjected to a radial magnetic field in a Hele-Shaw cell. By using a vortex-sheet formalism, we find exact stationary solutions for the fluid-fluid interface in the form of n -fold polygonal shapes. A weakly nonlinear, mode-coupling method is then utilized to find time-evolving perturbative solutions for the interfacial patterns. The stability of such nonzero surface tension exact solutions is checked and discussed, by trying to systematically approach the exact stationary shapes through perturbative solutions containing an increasingly larger number of participating Fourier modes. Our results indicate that the exact stationary solutions of the problem are stable, and that a good matching between exact and perturbative shape solutions is achieved just by using a few Fourier modes. The stability of such solutions is substantiated by a linearization process close to the stationary shape, where a system of mode-coupling equations is diagonalized, determining the eigenvalues which dictate the stability of a fixed point.
Water hammer (with FSI): exact solution : parallelization and application
Loh, K.; Tijsseling, A.S.
2014-01-01
The 1D fully coupled Fluid-Structure Interaction (FSI) model can adequately describe the water hammer effect on the fluid, and the structural behaviour of the pipe. This paper attempts to increase the capability of using an exact solution of the 1D FSI problem applied to a straight pipe with a
Separability of three qubit Greenberger-Horne-Zeilinger diagonal states
Han, Kyung Hoon; Kye, Seung-Hyeok
2017-04-01
We characterize the separability of three qubit GHZ diagonal states in terms of entries. This enables us to check separability of GHZ diagonal states without decomposition into the sum of pure product states. In the course of discussion, we show that the necessary criterion of Gühne (2011 Entanglement criteria and full separability of multi-qubit quantum states Phys. Lett. A 375 406-10) for (full) separability of three qubit GHZ diagonal states is sufficient with a simpler formula. The main tool is to use entanglement witnesses which are tri-partite Choi matrices of positive bi-linear maps.
Computational Lower Bounds Using Diagonalization
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 14; Issue 7. Computational Lower Bounds Using Diagonalization - Languages, Turing Machines and Complexity Classes. M V Panduranga Rao. General Article Volume 14 Issue 7 July 2009 pp 682-690 ...
Finite-Time Attractivity for Diagonally Dominant Systems with Off-Diagonal Delays
Directory of Open Access Journals (Sweden)
T. S. Doan
2012-01-01
Full Text Available We introduce a notion of attractivity for delay equations which are defined on bounded time intervals. Our main result shows that linear delay equations are finite-time attractive, provided that the delay is only in the coupling terms between different components, and the system is diagonally dominant. We apply this result to a nonlinear Lotka-Volterra system and show that the delay is harmless and does not destroy finite-time attractivity.
Quantum Monte Carlo diagonalization method as a variational calculation
International Nuclear Information System (INIS)
Mizusaki, Takahiro; Otsuka, Takaharu; Honma, Michio.
1997-01-01
A stochastic method for performing large-scale shell model calculations is presented, which utilizes the auxiliary field Monte Carlo technique and diagonalization method. This method overcomes the limitation of the conventional shell model diagonalization and can extremely widen the feasibility of shell model calculations with realistic interactions for spectroscopic study of nuclear structure. (author)
Parallel preconditioning techniques for sparse CG solvers
Energy Technology Data Exchange (ETDEWEB)
Basermann, A.; Reichel, B.; Schelthoff, C. [Central Institute for Applied Mathematics, Juelich (Germany)
1996-12-31
Conjugate gradient (CG) methods to solve sparse systems of linear equations play an important role in numerical methods for solving discretized partial differential equations. The large size and the condition of many technical or physical applications in this area result in the need for efficient parallelization and preconditioning techniques of the CG method. In particular for very ill-conditioned matrices, sophisticated preconditioner are necessary to obtain both acceptable convergence and accuracy of CG. Here, we investigate variants of polynomial and incomplete Cholesky preconditioners that markedly reduce the iterations of the simply diagonally scaled CG and are shown to be well suited for massively parallel machines.
Diagonalization and Jordan Normal Form--Motivation through "Maple"[R
Glaister, P.
2009-01-01
Following an introduction to the diagonalization of matrices, one of the more difficult topics for students to grasp in linear algebra is the concept of Jordan normal form. In this note, we show how the important notions of diagonalization and Jordan normal form can be introduced and developed through the use of the computer algebra package…
Iterative algorithm for joint zero diagonalization with application in blind source separation.
Zhang, Wei-Tao; Lou, Shun-Tian
2011-07-01
A new iterative algorithm for the nonunitary joint zero diagonalization of a set of matrices is proposed for blind source separation applications. On one hand, since the zero diagonalizer of the proposed algorithm is constructed iteratively by successive multiplications of an invertible matrix, the singular solutions that occur in the existing nonunitary iterative algorithms are naturally avoided. On the other hand, compared to the algebraic method for joint zero diagonalization, the proposed algorithm requires fewer matrices to be zero diagonalized to yield even better performance. The extension of the algorithm to the complex and nonsquare mixing cases is also addressed. Numerical simulations on both synthetic data and blind source separation using time-frequency distributions illustrate the performance of the algorithm and provide a comparison to the leading joint zero diagonalization schemes.
Solving block linear systems with low-rank off-diagonal blocks is easily parallelizable
Energy Technology Data Exchange (ETDEWEB)
Menkov, V. [Indiana Univ., Bloomington, IN (United States)
1996-12-31
An easily and efficiently parallelizable direct method is given for solving a block linear system Bx = y, where B = D + Q is the sum of a non-singular block diagonal matrix D and a matrix Q with low-rank blocks. This implicitly defines a new preconditioning method with an operation count close to the cost of calculating a matrix-vector product Qw for some w, plus at most twice the cost of calculating Qw for some w. When implemented on a parallel machine the processor utilization can be as good as that of those operations. Order estimates are given for the general case, and an implementation is compared to block SSOR preconditioning.
On diagonalization in map(M,G)
International Nuclear Information System (INIS)
Blau, M.; Thompson, G.
1995-01-01
Motivated by some questions in the path integral approach to (topological) gauge theories, we are led to address the following question: given a smooth map from a manifold M to a compact group G, is it possible to smoothly ''diagonalize'' it, i.e. conjugate it into a map to a maximal torus T of G? We analyze the local and global obstructions and give a complete solution to the problem for regular maps. We establish that these can always be smoothly diagonalized locally and that the obstructions to doing this globally are non-trivial Weyl group and torus bundles on M. We explain the relation of the obstructions to winding numbers of maps into G/T and restrictions of the structure group of a principal G bundle to T and examine the behaviour of gauge fields under this diagonalization. We also discuss the complications that arise in the presence of non-trivial G-bundles and for non-regular maps. We use these results to justify a Weyl integral formula for functional integrals which, as a novel feature not seen in the finite-dimensional case, contains a summation over all those topological T-sectors which arise as restrictions of a trivial principal G bundle and which was used previously to solve completely Yang-Mills theory and the G/ G model in two dimensions. (orig.)
Hopping transport and electrical conductivity in one-dimensional systems with off-diagonal disorder
International Nuclear Information System (INIS)
Ma Songshan; Xu Hui; Li Yanfeng; Song Zhaoquan
2007-01-01
In this paper, we present a model to describe hopping transport and electrical conductivity of one-dimensional systems with off-diagonal disorder, in which electrons are transported via hopping between localized states. We find that off-diagonal disorder leads to delocalization and drastically enhances the electrical conductivity of systems. The model also quantitatively explains the temperature and electrical field dependence of the conductivity in one-dimensional systems with off-diagonal disorder. In addition, we also show the dependence of the conductivity on the strength of off-diagonal disorder
Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersections.
Meek, Garrett A; Levine, Benjamin G
2016-05-14
We demonstrate that though exact in principle, the expansion of the total molecular wave function as a sum over adiabatic Born-Oppenheimer (BO) vibronic states makes inclusion of the second-derivative nonadiabatic energy term near conical intersections practically problematic. In order to construct a well-behaved molecular wave function that has density at a conical intersection, the individual BO vibronic states in the summation must be discontinuous. When the second-derivative nonadiabatic terms are added to the Hamiltonian, singularities in the diagonal BO corrections (DBOCs) of the individual BO states arise from these discontinuities. In contrast to the well-known singularities in the first-derivative couplings at conical intersections, these singularities are non-integrable, resulting in undefined DBOC matrix elements. Though these singularities suggest that the exact molecular wave function may not have density at the conical intersection point, there is no physical basis for this constraint. Instead, the singularities are artifacts of the chosen basis of discontinuous functions. We also demonstrate that continuity of the total molecular wave function does not require continuity of the individual adiabatic nuclear wave functions. We classify nonadiabatic molecular dynamics methods according to the constraints placed on wave function continuity and analyze their formal properties. Based on our analysis, it is recommended that the DBOC be neglected when employing mixed quantum-classical methods and certain approximate quantum dynamical methods in the adiabatic representation.
Massively parallel sparse matrix function calculations with NTPoly
Dawson, William; Nakajima, Takahito
2018-04-01
We present NTPoly, a massively parallel library for computing the functions of sparse, symmetric matrices. The theory of matrix functions is a well developed framework with a wide range of applications including differential equations, graph theory, and electronic structure calculations. One particularly important application area is diagonalization free methods in quantum chemistry. When the input and output of the matrix function are sparse, methods based on polynomial expansions can be used to compute matrix functions in linear time. We present a library based on these methods that can compute a variety of matrix functions. Distributed memory parallelization is based on a communication avoiding sparse matrix multiplication algorithm. OpenMP task parallellization is utilized to implement hybrid parallelization. We describe NTPoly's interface and show how it can be integrated with programs written in many different programming languages. We demonstrate the merits of NTPoly by performing large scale calculations on the K computer.
Diagonal Limit for Conformal Blocks in d Dimensions
Hogervorst, Matthijs; Rychkov, Slava
2013-01-01
Conformal blocks in any number of dimensions depend on two variables z, zbar. Here we study their restrictions to the special "diagonal" kinematics z = zbar, previously found useful as a starting point for the conformal bootstrap analysis. We show that conformal blocks on the diagonal satisfy ordinary differential equations, third-order for spin zero and fourth-order for the general case. These ODEs determine the blocks uniquely and lead to an efficient numerical evaluation algorithm. For equal external operator dimensions, we find closed-form solutions in terms of finite sums of 3F2 functions.
International Nuclear Information System (INIS)
Gurin, Péter; Varga, Szabolcs
2015-01-01
We extend the transfer matrix method of one-dimensional hard core fluids placed between confining walls for that case where the particles can pass each other and at most two layers can form. We derive an eigenvalue equation for a quasi-one-dimensional system of hard squares confined between two parallel walls, where the pore width is between σ and 3σ (σ is the side length of the square). The exact equation of state and the nearest neighbor distribution functions show three different structures: a fluid phase with one layer, a fluid phase with two layers, and a solid-like structure where the fluid layers are strongly correlated. The structural transition between differently ordered fluids develops continuously with increasing density, i.e., no thermodynamic phase transition occurs. The high density structure of the system consists of clusters with two layers which are broken with particles staying in the middle of the pore
Diagonalization of the mass matrices
International Nuclear Information System (INIS)
Rhee, S.S.
1984-01-01
It is possible to make 20 types of 3x3 mass matrices which are hermitian. We have obtained unitary matrices which could diagonalize each mass matrix. Since the three elements of mass matrix can be expressed in terms of the three eigenvalues, msub(i), we can also express the unitary matrix in terms of msub(i). (Author)
A Parallel Prefix Algorithm for Almost Toeplitz Tridiagonal Systems
Sun, Xian-He; Joslin, Ronald D.
1995-01-01
A compact scheme is a discretization scheme that is advantageous in obtaining highly accurate solutions. However, the resulting systems from compact schemes are tridiagonal systems that are difficult to solve efficiently on parallel computers. Considering the almost symmetric Toeplitz structure, a parallel algorithm, simple parallel prefix (SPP), is proposed. The SPP algorithm requires less memory than the conventional LU decomposition and is efficient on parallel machines. It consists of a prefix communication pattern and AXPY operations. Both the computation and the communication can be truncated without degrading the accuracy when the system is diagonally dominant. A formal accuracy study has been conducted to provide a simple truncation formula. Experimental results have been measured on a MasPar MP-1 SIMD machine and on a Cray 2 vector machine. Experimental results show that the simple parallel prefix algorithm is a good algorithm for symmetric, almost symmetric Toeplitz tridiagonal systems and for the compact scheme on high-performance computers.
Biomechanical pole and leg characteristics during uphill diagonal roller skiing.
Lindinger, Stefan Josef; Göpfert, Caroline; Stöggl, Thomas; Müller, Erich; Holmberg, Hans-Christer
2009-11-01
Diagonal skiing as a major classical technique has hardly been investigated over the last two decades, although technique and racing velocities have developed substantially. The aims of the present study were to 1) analyse pole and leg kinetics and kinematics during submaximal uphill diagonal roller skiing and 2) identify biomechanical factors related to performance. Twelve elite skiers performed a time to exhaustion (performance) test on a treadmill. Joint kinematics and pole/plantar forces were recorded separately during diagonal roller skiing (9 degrees; 11 km/h). Performance was correlated to cycle length (r = 0.77; P Push-off demonstrated performance correlations for impulse of leg force (r = 0.84), relative duration (r= -0.76) and knee flexion (r = 0.73) and extension ROM (r = 0.74). Relative time to peak pole force was associated with performance (r = 0.73). In summary, diagonal roller skiing performance was linked to 1) longer cycle length, 2) greater impulse of force during a shorter push-off with larger flexion/extension ROMs in leg joints, 3) longer leg swing, and 4) later peak pole force, demonstrating the major key characteristics to be emphasised in training.
Parallel knock-out schemes in networks
Broersma, H.J.; Fomin, F.V.; Woeginger, G.J.
2004-01-01
We consider parallel knock-out schemes, a procedure on graphs introduced by Lampert and Slater in 1997 in which each vertex eliminates exactly one of its neighbors in each round. We are considering cases in which after a finite number of rounds, where the minimimum number is called the parallel
Kinematic approach to off-diagonal geometric phases of nondegenerate and degenerate mixed states
International Nuclear Information System (INIS)
Tong, D.M.; Oh, C.H.; Sjoeqvist, Erik; Filipp, Stefan; Kwek, L.C.
2005-01-01
Off-diagonal geometric phases have been developed in order to provide information of the geometry of paths that connect noninterfering quantal states. We propose a kinematic approach to off-diagonal geometric phases for pure and mixed states. We further extend the mixed-state concept proposed in [Phys. Rev. Lett. 90, 050403 (2003)] to degenerate density operators. The first- and second-order off-diagonal geometric phases are analyzed for unitarily evolving pairs of pseudopure states
A new three-dimensional equivalent circuit of diagonal type MHD generator
International Nuclear Information System (INIS)
Yoshida, Masahrau; Komaya, Kiyotoshi; Umoto, Juro
1979-01-01
For a large scale diagonal type generator with oil combustion gas plasma, a new three-dimensional equivalent circuit is proposed, in which threre are considered the leakage resistance of the duct insulator surface, the boundary layer, the ion slip, the effect of the finite electrode segmentation etc. Next, through the relation between the Hall voltage per one electrode pitch region and the load current obtained by use of the equivalent circuit, a suitable size and number of the space elements per region and determined. Further, by comparing in detail the electrical performances of two types of the diagonal generators with diagonal conducting and insulating sidewalls, three-dimensional effects of the sidewalls are discussed. (author)
Virial expansion for almost diagonal random matrices
Yevtushenko, Oleg; Kravtsov, Vladimir E.
2003-08-01
Energy level statistics of Hermitian random matrices hat H with Gaussian independent random entries Higeqj is studied for a generic ensemble of almost diagonal random matrices with langle|Hii|2rangle ~ 1 and langle|Hi\
Chaos in non-diagonal spatially homogeneous cosmological models in spacetime dimensions <=10
Demaret, Jacques; de Rop, Yves; Henneaux, Marc
1988-08-01
It is shown that the chaotic oscillatory behaviour, absent in diagonal homogeneous cosmological models in spacetime dimensions between 5 and 10, can be reestablished when off-diagonal terms are included. Also at Centro de Estudios Cientificos de Santiago, Casilla 16443, Santiago 9, Chile
Diagonalization of quark mass matrices and the Cabibbo-Kobayashi-Maskawa matrix
International Nuclear Information System (INIS)
Rasin, A.
1997-08-01
I discuss some general aspect of diagonalizing the quark mass matrices and list all possible parametrizations of the Cabibbo-Kobayashi-Maskawa matrix (CKM) in terms of three rotation angles and a phase. I systematically study the relation between the rotations needed to diagonalize the Yukawa matrices and various parametrizations of the CKM. (author). 17 refs, 1 tab
Exact finite volume expectation values of local operators in excited states
Energy Technology Data Exchange (ETDEWEB)
Pozsgay, B. [MTA-BME “Momentum” Statistical Field Theory Research Group,Budafoki út 8, 1111 Budapest (Hungary); Szécsényi, I.M. [Department of Mathematical Sciences, Durham University, South Road, Durham, DH1 3LE (United Kingdom); Institute of Theoretical Physics, Eötvös Loránd University,Pázmány Péter sétány 1/A, 1117 Budapest (Hungary); Takács, G. [MTA-BME “Momentum” Statistical Field Theory Research Group,Budafoki út 8, 1111 Budapest (Hungary); Department of Theoretical Physics, Budapest University of Technology and Economics,Budafoki út 8, 1111 Budapest (Hungary)
2015-04-07
We present a conjecture for the exact expression of finite volume expectation values in excited states in integrable quantum field theories, which is an extension of an earlier conjecture to the case of general diagonal factorized scattering with bound states and a nontrivial bootstrap structure. The conjectured expression is a spectral expansion which uses the exact form factors and the excited state thermodynamic Bethe Ansatz as building blocks. The conjecture is proven for the case of the trace of the energy-moment tensor. Concerning its validity for more general operators, we provide numerical evidence using the truncated conformal space approach. It is found that the expansion fails to be well-defined for small values of the volume in cases when the singularity structure of the TBA equations undergoes a non-trivial rearrangement under some critical value of the volume. Despite these shortcomings, the conjectured expression is expected to be valid for all volumes for most of the excited states, and as an expansion above the critical volume for the rest.
Exact finite volume expectation values of local operators in excited states
International Nuclear Information System (INIS)
Pozsgay, B.; Szécsényi, I.M.; Takács, G.
2015-01-01
We present a conjecture for the exact expression of finite volume expectation values in excited states in integrable quantum field theories, which is an extension of an earlier conjecture to the case of general diagonal factorized scattering with bound states and a nontrivial bootstrap structure. The conjectured expression is a spectral expansion which uses the exact form factors and the excited state thermodynamic Bethe Ansatz as building blocks. The conjecture is proven for the case of the trace of the energy-moment tensor. Concerning its validity for more general operators, we provide numerical evidence using the truncated conformal space approach. It is found that the expansion fails to be well-defined for small values of the volume in cases when the singularity structure of the TBA equations undergoes a non-trivial rearrangement under some critical value of the volume. Despite these shortcomings, the conjectured expression is expected to be valid for all volumes for most of the excited states, and as an expansion above the critical volume for the rest.
Exact diagonalization of the interacting propagator for the 2D-electron gas in a magnetic field
International Nuclear Information System (INIS)
Burke, A.; Cabo, A.
1990-07-01
The spatial dependence of the exact one electron propagator for an interacting 2D-electron gas in a magnetic field is shown to be the same as for a non-interacting gas. This happens whenever the translational symmetry is unbroken in the ground state. The result may be extended to a more general class of systems. The translational symmetry also implies that the density of states has the same kind of discrete character as in the non-interacting case. This is shown explicitly in the Hartree-Fock approximation by solving the Dyson equation. (author). 10 refs
Loading factor and inclination parameter of diagonal type MHD generators
International Nuclear Information System (INIS)
Ishikawa, Motoo
1979-01-01
Regarding diagonal type MHD generators is studied the relation between the loading factor and inclination parameter which is required for attaining the maximum power density with a given electrical efficiency on the assumption of infinitely segmented electrodes. The average current density on electrodes is calculated against the Hall parameter, loading factor, and inclination parameter. The diagonal type generator is compared with Faraday type generator regarding the average current density. Decreasing the loading factor from inlet to outlet is appropriate to small size generators but increasing to large size generators. The inclination parameter had better decrease in both generators, being smaller for small generators than for large ones. The average current density on electrodes of diagonal type generators varies less with the loading factor than the Faraday type. In large size generators its value can become smaller compared with that of the Faraday type. (author)
An exact solution to the extended Hubbard model in 2D for finite size system
Harir, S.; Bennai, M.; Boughaleb, Y.
2008-08-01
An exact analytical diagonalization is used to solve the two-dimensional extended Hubbard model (EHM) for a system with finite size. We have considered an EHM including on-site and off-site interactions with interaction energies U and V, respectively, for a square lattice containing 4×4 sites at one-eighth filling with periodic boundary conditions, recently treated by Kovacs and Gulacsi (2006 Phil. Mag. 86 2073). Taking into account the symmetric properties of this square lattice and using a translation linear operator, we have constructed a r-space basis only with 85 state-vectors which describe all possible distributions for four electrons in the 4×4 square lattice. The diagonalization of the 85×85 matrix energy allows us to study the local properties of the above system as a function of the on-site and off-site interactions energies, where we have shown that the off-site interaction encourages the existence of the double occupancies at the first excited state and induces a supplementary conductivity of the system.
Measurement of off-diagonal transport coefficients in two-phase flow in porous media.
Ramakrishnan, T S; Goode, P A
2015-07-01
The prevalent description of low capillary number two-phase flow in porous media relies on the independence of phase transport. An extended Darcy's law with a saturation dependent effective permeability is used for each phase. The driving force for each phase is given by its pressure gradient and the body force. This diagonally dominant form neglects momentum transfer from one phase to the other. Numerical and analytical modeling in regular geometries have however shown that while this approximation is simple and acceptable in some cases, many practical problems require inclusion of momentum transfer across the interface. Its inclusion leads to a generalized form of extended Darcy's law in which both the diagonal relative permeabilities and the off-diagonal terms depend not only on saturation but also on the viscosity ratio. Analogous to application of thermodynamics to dynamical systems, any of the extended forms of Darcy's law assumes quasi-static interfaces of fluids for describing displacement problems. Despite the importance of the permeability coefficients in oil recovery, soil moisture transport, contaminant removal, etc., direct measurements to infer the magnitude of the off-diagonal coefficients have been lacking. The published data based on cocurrent and countercurrent displacement experiments are necessarily indirect. In this paper, we propose a null experiment to measure the off-diagonal term directly. For a given non-wetting phase pressure-gradient, the null method is based on measuring a counter pressure drop in the wetting phase required to maintain a zero flux. The ratio of the off-diagonal coefficient to the wetting phase diagonal coefficient (relative permeability) may then be determined. The apparatus is described in detail, along with the results obtained. We demonstrate the validity of the experimental results and conclude the paper by comparing experimental data to numerical simulation. Copyright © 2015 Elsevier Inc. All rights reserved.
Spectral Sharpening of Color Sensors: Diagonal Color Constancy and Beyond
Vazquez-Corral, Javier; Bertalmío, Marcelo
2014-01-01
It has now been 20 years since the seminal work by Finlayson et al. on the use/nof spectral sharpening of sensors to achieve diagonal color constancy. Spectral sharpening is/nstill used today by numerous researchers for different goals unrelated to the original goal/nof diagonal color constancy e.g., multispectral processing, shadow removal, location of/nunique hues. This paper reviews the idea of spectral sharpening through the lens of what/nis known today in color constancy, describes the d...
Construction of exact constants of motion and effective models for many-body localized systems
Goihl, M.; Gluza, M.; Krumnow, C.; Eisert, J.
2018-04-01
One of the defining features of many-body localization is the presence of many quasilocal conserved quantities. These constants of motion constitute a cornerstone to an intuitive understanding of much of the phenomenology of many-body localized systems arising from effective Hamiltonians. They may be seen as local magnetization operators smeared out by a quasilocal unitary. However, accurately identifying such constants of motion remains a challenging problem. Current numerical constructions often capture the conserved operators only approximately, thus restricting a conclusive understanding of many-body localization. In this work, we use methods from the theory of quantum many-body systems out of equilibrium to establish an alternative approach for finding a complete set of exact constants of motion which are in addition guaranteed to represent Pauli-z operators. By this we are able to construct and investigate the proposed effective Hamiltonian using exact diagonalization. Hence, our work provides an important tool expected to further boost inquiries into the breakdown of transport due to quenched disorder.
Large-Scale Parallel Finite Element Analysis of the Stress Singular Problems
International Nuclear Information System (INIS)
Noriyuki Kushida; Hiroshi Okuda; Genki Yagawa
2002-01-01
In this paper, the convergence behavior of large-scale parallel finite element method for the stress singular problems was investigated. The convergence behavior of iterative solvers depends on the efficiency of the pre-conditioners. However, efficiency of pre-conditioners may be influenced by the domain decomposition that is necessary for parallel FEM. In this study the following results were obtained: Conjugate gradient method without preconditioning and the diagonal scaling preconditioned conjugate gradient method were not influenced by the domain decomposition as expected. symmetric successive over relaxation method preconditioned conjugate gradient method converged 6% faster as maximum if the stress singular area was contained in one sub-domain. (authors)
A diagonal address generator for a Josephson memory circuit
International Nuclear Information System (INIS)
Suzuki, H.; Hasuo, S.
1987-01-01
The authors propose that a diagonal D address generator, which is useful for a single flux quantum (SFQ) memory cell in the triple coincidence scheme, can be performed by a full adder circuit. For the purpose of evaluating the D address generator for a 16-kbit memory circuit, a 6-bit full adder circuit, using a current-steering flip-flop circuit, has been designed and fabricated with the lead-alloy process. Operating times for the address latch, carry generator, and sum generator were 150 ps, 250 ps/stage, and 1.4 ns, respectively. From these results, they estimate that the time necessary for the diagonal signal generation is 2.8 ns
Enumeration of diagonally colored Young diagrams
Gyenge, Ádám
2015-01-01
In this note we give a new proof of a closed formula for the multivariable generating series of diagonally colored Young diagrams. This series also describes the Euler characteristics of certain Nakajima quiver varieties. Our proof is a direct combinatorial argument, based on Andrews' work on generalized Frobenius partitions. We also obtain representations of these series in some particular cases as infinite products.
Parallel Optimization of Polynomials for Large-scale Problems in Stability and Control
Kamyar, Reza
In this thesis, we focus on some of the NP-hard problems in control theory. Thanks to the converse Lyapunov theory, these problems can often be modeled as optimization over polynomials. To avoid the problem of intractability, we establish a trade off between accuracy and complexity. In particular, we develop a sequence of tractable optimization problems --- in the form of Linear Programs (LPs) and/or Semi-Definite Programs (SDPs) --- whose solutions converge to the exact solution of the NP-hard problem. However, the computational and memory complexity of these LPs and SDPs grow exponentially with the progress of the sequence - meaning that improving the accuracy of the solutions requires solving SDPs with tens of thousands of decision variables and constraints. Setting up and solving such problems is a significant challenge. The existing optimization algorithms and software are only designed to use desktop computers or small cluster computers --- machines which do not have sufficient memory for solving such large SDPs. Moreover, the speed-up of these algorithms does not scale beyond dozens of processors. This in fact is the reason we seek parallel algorithms for setting-up and solving large SDPs on large cluster- and/or super-computers. We propose parallel algorithms for stability analysis of two classes of systems: 1) Linear systems with a large number of uncertain parameters; 2) Nonlinear systems defined by polynomial vector fields. First, we develop a distributed parallel algorithm which applies Polya's and/or Handelman's theorems to some variants of parameter-dependent Lyapunov inequalities with parameters defined over the standard simplex. The result is a sequence of SDPs which possess a block-diagonal structure. We then develop a parallel SDP solver which exploits this structure in order to map the computation, memory and communication to a distributed parallel environment. Numerical tests on a supercomputer demonstrate the ability of the algorithm to
Diagonalizing quadratic bosonic operators by non-autonomous flow equations
Bach, Volker
2016-01-01
The authors study a non-autonomous, non-linear evolution equation on the space of operators on a complex Hilbert space. They specify assumptions that ensure the global existence of its solutions and allow them to derive its asymptotics at temporal infinity. They demonstrate that these assumptions are optimal in a suitable sense and more general than those used before. The evolution equation derives from the Brocketâe"Wegner flow that was proposed to diagonalize matrices and operators by a strongly continuous unitary flow. In fact, the solution of the non-linear flow equation leads to a diagonalization of Hamiltonian operators in boson quantum field theory which are quadratic in the field.
Isovector and flavor-diagonal charges of the nucleon
Gupta, Rajan; Bhattacharya, Tanmoy; Jang, Yong-Chull; Lin, Huey-Wen; Yoon, Boram
2018-03-01
We present an update on the status of the calculations of isovector and flavor-diagonal charges of the nucleon. The calculations of the isovector charges are being done using ten 2+1+1-flavor HISQ ensembles generated by the MILC collaboration covering the range of lattice spacings a ≈ 0.12, 0.09, 0.06 fm and pion masses Mπ ≈ 310, 220, 130 MeV. Excited-states contamination is controlled by using four-state fits to two-point correlators and three-states fits to the three-point correlators. The calculations of the disconnected diagrams needed to estimate flavor-diagonal charges are being done on a subset of six ensembles using the stocastic method. Final results are obtained using a simultaneous fit in M2π, the lattice spacing a and the finite volume parameter MπL keeping only the leading order corrections.
International Nuclear Information System (INIS)
Ogino, Masao
2016-01-01
Actual problems in science and industrial applications are modeled by multi-materials and large-scale unstructured mesh, and the finite element analysis has been widely used to solve such problems on the parallel computer. However, for large-scale problems, the iterative methods for linear finite element equations suffer from slow or no convergence. Therefore, numerical methods having both robust convergence and scalable parallel efficiency are in great demand. The domain decomposition method is well known as an iterative substructuring method, and is an efficient approach for parallel finite element methods. Moreover, the balancing preconditioner achieves robust convergence. However, in case of problems consisting of very different materials, the convergence becomes bad. There are some research to solve this issue, however not suitable for cases of complex shape and composite materials. In this study, to improve convergence of the balancing preconditioner for multi-materials, a balancing preconditioner combined with the diagonal scaling preconditioner, called Scaled-BDD method, is proposed. Some numerical results are included which indicate that the proposed method has robust convergence for the number of subdomains and shows high performances compared with the original balancing preconditioner. (author)
Pattern-Driven Automatic Parallelization
Directory of Open Access Journals (Sweden)
Christoph W. Kessler
1996-01-01
Full Text Available This article describes a knowledge-based system for automatic parallelization of a wide class of sequential numerical codes operating on vectors and dense matrices, and for execution on distributed memory message-passing multiprocessors. Its main feature is a fast and powerful pattern recognition tool that locally identifies frequently occurring computations and programming concepts in the source code. This tool also works for dusty deck codes that have been "encrypted" by former machine-specific code transformations. Successful pattern recognition guides sophisticated code transformations including local algorithm replacement such that the parallelized code need not emerge from the sequential program structure by just parallelizing the loops. It allows access to an expert's knowledge on useful parallel algorithms, available machine-specific library routines, and powerful program transformations. The partially restored program semantics also supports local array alignment, distribution, and redistribution, and allows for faster and more exact prediction of the performance of the parallelized target code than is usually possible.
Diagonal Pade approximations for initial value problems
International Nuclear Information System (INIS)
Reusch, M.F.; Ratzan, L.; Pomphrey, N.; Park, W.
1987-06-01
Diagonal Pade approximations to the time evolution operator for initial value problems are applied in a novel way to the numerical solution of these problems by explicitly factoring the polynomials of the approximation. A remarkable gain over conventional methods in efficiency and accuracy of solution is obtained. 20 refs., 3 figs., 1 tab
Multi-subject Manifold Alignment of Functional Network Structures via Joint Diagonalization.
Nenning, Karl-Heinz; Kollndorfer, Kathrin; Schöpf, Veronika; Prayer, Daniela; Langs, Georg
2015-01-01
Functional magnetic resonance imaging group studies rely on the ability to establish correspondence across individuals. This enables location specific comparison of functional brain characteristics. Registration is often based on morphology and does not take variability of functional localization into account. This can lead to a loss of specificity, or confounds when studying diseases. In this paper we propose multi-subject functional registration by manifold alignment via coupled joint diagonalization. The functional network structure of each subject is encoded in a diffusion map, where functional relationships are decoupled from spatial position. Two-step manifold alignment estimates initial correspondences between functionally equivalent regions. Then, coupled joint diagonalization establishes common eigenbases across all individuals, and refines the functional correspondences. We evaluate our approach on fMRI data acquired during a language paradigm. Experiments demonstrate the benefits in matching accuracy achieved by coupled joint diagonalization compared to previously proposed functional alignment approaches, or alignment based on structural correspondences.
Diagonalizing sensing matrix of broadband RSE
International Nuclear Information System (INIS)
Sato, Shuichi; Kokeyama, Keiko; Kawazoe, Fumiko; Somiya, Kentaro; Kawamura, Seiji
2006-01-01
For a broadband-operated RSE interferometer, a simple and smart length sensing and control scheme was newly proposed. The sensing matrix could be diagonal, owing to a simple allocation of two RF modulations and to a macroscopic displacement of cavity mirrors, which cause a detuning of the RF modulation sidebands. In this article, the idea of the sensing scheme and an optimization of the relevant parameters will be described
Diagonalization of bosonic quadratic Hamiltonians by Bogoliubov transformations
DEFF Research Database (Denmark)
Nam, Phan Thanh; Napiorkowski, Marcin; Solovej, Jan Philip
2016-01-01
We provide general conditions for which bosonic quadratic Hamiltonians on Fock spaces can be diagonalized by Bogoliubov transformations. Our results cover the case when quantum systems have infinite degrees of freedom and the associated one-body kinetic and paring operators are unbounded. Our...
Modeling animal-vehicle collisions using diagonal inflated bivariate Poisson regression.
Lao, Yunteng; Wu, Yao-Jan; Corey, Jonathan; Wang, Yinhai
2011-01-01
Two types of animal-vehicle collision (AVC) data are commonly adopted for AVC-related risk analysis research: reported AVC data and carcass removal data. One issue with these two data sets is that they were found to have significant discrepancies by previous studies. In order to model these two types of data together and provide a better understanding of highway AVCs, this study adopts a diagonal inflated bivariate Poisson regression method, an inflated version of bivariate Poisson regression model, to fit the reported AVC and carcass removal data sets collected in Washington State during 2002-2006. The diagonal inflated bivariate Poisson model not only can model paired data with correlation, but also handle under- or over-dispersed data sets as well. Compared with three other types of models, double Poisson, bivariate Poisson, and zero-inflated double Poisson, the diagonal inflated bivariate Poisson model demonstrates its capability of fitting two data sets with remarkable overlapping portions resulting from the same stochastic process. Therefore, the diagonal inflated bivariate Poisson model provides researchers a new approach to investigating AVCs from a different perspective involving the three distribution parameters (λ(1), λ(2) and λ(3)). The modeling results show the impacts of traffic elements, geometric design and geographic characteristics on the occurrences of both reported AVC and carcass removal data. It is found that the increase of some associated factors, such as speed limit, annual average daily traffic, and shoulder width, will increase the numbers of reported AVCs and carcass removals. Conversely, the presence of some geometric factors, such as rolling and mountainous terrain, will decrease the number of reported AVCs. Published by Elsevier Ltd.
Parallel Computing Characteristics of Two-Phase Thermal-Hydraulics code, CUPID
International Nuclear Information System (INIS)
Lee, Jae Ryong; Yoon, Han Young
2013-01-01
Parallelized CUPID code has proved to be able to reproduce multi-dimensional thermal hydraulic analysis by validating with various conceptual problems and experimental data. In this paper, the characteristics of the parallelized CUPID code were investigated. Both single- and two phase simulation are taken into account. Since the scalability of a parallel simulation is known to be better for fine mesh system, two types of mesh system are considered. In addition, the dependency of the preconditioner for matrix solver was also compared. The scalability for the single-phase flow is better than that for two-phase flow due to the less numbers of iterations for solving pressure matrix. The CUPID code was investigated the parallel performance in terms of scalability. The CUPID code was parallelized with domain decomposition method. The MPI library was adopted to communicate the information at the interface cells. As increasing the number of mesh, the scalability is improved. For a given mesh, single-phase flow simulation with diagonal preconditioner shows the best speedup. However, for the two-phase flow simulation, the ILU preconditioner is recommended since it reduces the overall simulation time
Prepotential approach to exact and quasi-exact solvabilities
International Nuclear Information System (INIS)
Ho, C.-L.
2008-01-01
Exact and quasi-exact solvabilities of the one-dimensional Schroedinger equation are discussed from a unified viewpoint based on the prepotential together with Bethe ansatz equations. This is a constructive approach which gives the potential as well as the eigenfunctions and eigenvalues simultaneously. The novel feature of the present work is the realization that both exact and quasi-exact solvabilities can be solely classified by two integers, the degrees of two polynomials which determine the change of variable and the zeroth order prepotential. Most of the well-known exactly and quasi-exactly solvable models, and many new quasi-exactly solvable ones, can be generated by appropriately choosing the two polynomials. This approach can be easily extended to the constructions of exactly and quasi-exactly solvable Dirac, Pauli, and Fokker-Planck equations
Taumer, Christoph; Griesbaum, Lena; Kovacevic, Alen; Soufi, Boumediene; Nalpas, Nicolas C; Macek, Boris
2018-03-29
Increasing number of studies report the relevance of protein Ser/Thr/Tyr phosphorylation in bacterial physiology, yet the analysis of this type of modification in bacteria still presents a considerable challenge. Unlike in eukaryotes, where tens of thousands of phosphorylation events likely occupy more than two thirds of the proteome, the abundance of protein phosphorylation is much lower in bacteria. Even the state-of-the-art phosphopeptide enrichment protocols fail to remove the high background of abundant unmodified peptides, leading to low signal intensity and undersampling of phosphopeptide precursor ions in consecutive data-dependent MS runs. Consequently, large-scale bacterial phosphoproteomic datasets often suffer from poor reproducibility and a high number of missing values. Here we explore the application of parallel reaction monitoring (PRM) on a Q Exactive mass spectrometer in bacterial phosphoproteome analysis, focusing especially on run-to-run sampling reproducibility. In multiple measurements of identical phosphopeptide-enriched samples, we show that PRM outperforms data-dependent acquisition (DDA) in terms of detection frequency, reaching almost complete sampling efficiency, compared to 20% in DDA. We observe a similar trend over multiple heterogeneous phosphopeptide-enriched samples and conclude that PRM shows a great promise in bacterial phosphoproteomics analyses where reproducible detection and quantification of a relatively small set of phosphopeptides is desired. Bacterial phosphorylated peptides occur in low abundance compared to their unmodified counterparts, and are therefore rarely reproducibly detected in shotgun (DDA) proteomics measurements. Here we show that parallel reaction monitoring complements DDA analyses and makes detection of known, targeted phosphopeptides more reproducible. This will be of significance in replicated MS measurements that have a goal to reproducibly detect and quantify phosphopeptides of interest. Copyright
Eliminating graphs by means of parallel knock-out schemes
Broersma, H.J.; Fomin, F.V.; Královic, R.; Woeginger, G.J.
2007-01-01
In 1997 Lampert and Slater introduced parallel knock-out schemes, an iterative process on graphs that goes through several rounds. In each round of this process, every vertex eliminates exactly one of its neighbors. The parallel knock-out number of a graph is the minimum number of rounds after which
Eliminating graphs by means of parallel knock-out schemes
Broersma, Haitze J.; Fomin, F.V.; Královič, R.; Woeginger, Gerhard
In 1997 Lampert and Slater introduced parallel knock-out schemes, an iterative process on graphs that goes through several rounds. In each round of this process, every vertex eliminates exactly one of its neighbors. The parallel knock-out number of a graph is the minimum number of rounds after which
A massively-parallel electronic-structure calculations based on real-space density functional theory
International Nuclear Information System (INIS)
Iwata, Jun-Ichi; Takahashi, Daisuke; Oshiyama, Atsushi; Boku, Taisuke; Shiraishi, Kenji; Okada, Susumu; Yabana, Kazuhiro
2010-01-01
Based on the real-space finite-difference method, we have developed a first-principles density functional program that efficiently performs large-scale calculations on massively-parallel computers. In addition to efficient parallel implementation, we also implemented several computational improvements, substantially reducing the computational costs of O(N 3 ) operations such as the Gram-Schmidt procedure and subspace diagonalization. Using the program on a massively-parallel computer cluster with a theoretical peak performance of several TFLOPS, we perform electronic-structure calculations for a system consisting of over 10,000 Si atoms, and obtain a self-consistent electronic-structure in a few hundred hours. We analyze in detail the costs of the program in terms of computation and of inter-node communications to clarify the efficiency, the applicability, and the possibility for further improvements.
Non-diagonal processes of singlet and ordinary quark production
International Nuclear Information System (INIS)
Bejlin, V.A.; Vereshkov, G.M.; Kuksa, V.I.
1995-01-01
Non-diagonal processes of singlet and ordinary quark production are analyzed in the model where the down singlet quark mixes with the ordinary ones. The possibility of experimental selection of h-quark effects is demonstrated
Direct current hopping conductance in one-dimensional diagonal disordered systems
Institute of Scientific and Technical Information of China (English)
Ma Song-Shan; Xu Hui; Liu Xiao-Liang; Xiao Jian-Rong
2006-01-01
Based on a tight-binding disordered model describing a single electron band, we establish a direct current (dc) electronic hopping transport conductance model of one-dimensional diagonal disordered systems, and also derive a dc conductance formula. By calculating the dc conductivity, the relationships between electric field and conductivity and between temperature and conductivity are analysed, and the role played by the degree of disorder in electronic transport is studied. The results indicate the conductivity of systems decreasing with the increase of the degree of disorder, characteristics of negative differential dependence of resistance on temperature at low temperatures in diagonal disordered systems, and the conductivity of systems decreasing with the increase of electric field, featuring the non-Ohm's law conductivity.
Nonconformal scalar field in uniform isotropic space and the method of Hamiltonian diagonalization
International Nuclear Information System (INIS)
Pavlov, Yu.V.
2001-01-01
One diagonalized metric Hamiltonian of scalar field with arbitrary relation with curvature in N-dimensional uniform isotropic space. One derived spectrum of energies of the appropriate quasi-particles. One calculated energy of quasi-particle appropriate to the canonical Hamiltonian diagonal shape. One structured a modified tensor of energy-pulse with the following features. In case of conformal scalar field it coincides with the metric tensor of energy-pulse. When it is diagonalized the energies of the appropriate particles of nonconformal field are equal to oscillation frequency and the number of such particles produced in non-stationary metric is the finite one. It is shown that Hamiltonian calculated on the basis of the modified tensor of energy-pulse may be derived as a canonical one at certain selection of variables [ru
Multishell method: Exact treatment of a cluster in an effective medium
International Nuclear Information System (INIS)
Gonis, A.; Garland, J.W.
1977-01-01
A method is presented for the exact determination of the Green's function of a cluster embedded in a given effective medium. This method, the multishell method, is applicable even to systems with off-diagonal disorder, extended-range hopping, multiple bands, and/or hybridization, and is computationally practicable for any system described by a tight-binding or interpolation-scheme Hamiltonian. It allows one to examine the effects of local environment on the densities of states and site spectral weight functions of disordered systems. For any given analytic effective medium characterized by a non-negative density of states the method yields analytic cluster Green's functions and non-negative site spectral weight functions. Previous methods used for the calculation of the Green's function of a cluster embedded in a given effective medium have not been exact. The results of numerical calculations for model systems show that even the best of these previous methods can lead to substantial errors, at least for small clusters in two- and three-dimensional lattices. These results also show that fluctuations in local environment have large effects on site spectral weight functions, even in cases in which the single-site coherent-potential approximation yields an accurate overall density of states
Directory of Open Access Journals (Sweden)
Arif GÜRAY
2002-01-01
Full Text Available In this work, the diagonal tensile strength of furniture edge joints such as wooden dowel, minifix, and alyan screw was investigated in panel-constructed boards for Suntalam and MDF Lam. For this purpose, a diagonal tensile strength test was applied to the 72 samples. According to the results, the maximum diagonal tensile strength was found to be in MDF Lam boards that jointed with alyan screw.
Localization for off-diagonal disorder and for continuous Schroedinger operators
International Nuclear Information System (INIS)
Delyon, F.; Souillard, B.; Simon, B.
1987-01-01
We extend the proof of localization by Delyon, Levy, and Souillard to accommodate the Anderson model with off-diagonal disorder and the continuous Schroedinger equation with a random potential. (orig.)
Exact boundary controllability for a series of membranes elastically connected
Directory of Open Access Journals (Sweden)
Waldemar D. Bastos
2017-01-01
Full Text Available In this article we study the exact controllability with Neumann boundary controls for a system of linear wave equations coupled in parallel by lower order terms on piecewise smooth domains of the plane. We obtain square integrable controls for initial state with finite energy and time of controllability near the optimal value.
Spectral properties and scaling relations in off diagonally disordered chains
International Nuclear Information System (INIS)
Ure, J.E.; Majlis, N.
1987-07-01
We obtain the localization length L as a function of the energy E and the disorder width W for an off-diagonally disordered chain. This is done performing numerical simulations involving the continued fraction representations of the transfer matrix. The scaling relation L=W s is obtained with values of the exponent s in agreement with calculations of other authors. We also obtain the relation L ∼ |E| v for E → 0, and use it in the Herbert-Spencer-Thouless formula for L to describe the singularity of the density of states near E=0. We show that the slightest diagonal disorder obliterates this singularity. A practical method is presented to calculate the Green function by exploiting its continued fraction expansion. (author). 20 refs, 4 figs
Fast Approximate Joint Diagonalization Incorporating Weight Matrices
Czech Academy of Sciences Publication Activity Database
Tichavský, Petr; Yeredor, A.
2009-01-01
Roč. 57, č. 3 (2009), s. 878-891 ISSN 1053-587X R&D Projects: GA MŠk 1M0572 Institutional research plan: CEZ:AV0Z10750506 Keywords : autoregressive processes * blind source separation * nonstationary random processes Subject RIV: BB - Applied Statistics, Operational Research Impact factor: 2.212, year: 2009 http://library.utia.cas.cz/separaty/2009/SI/tichavsky-fast approximate joint diagonalization incorporating weight matrices.pdf
Direct calculation of off-diagonal matrix elements
International Nuclear Information System (INIS)
Killingbeck, J P; Jolicard, G
2011-01-01
Gauss elimination is used in a sequence of calculations which give the squares of the off-diagonal matrix elements of x between quartic oscillator eigenstates, in a modification of the original sum rule approach of Tipping et al to the problem. New and more flexible methods are then devised and tested and are shown to permit the isolation and calculation of individual squared matrix elements of x and x 2 .
Images of a Bose-Einstein condensates: diagonal dynamical Bogoliubov vacuum
International Nuclear Information System (INIS)
Dziarmaga, J.; Sacha, K.; Karkuszewski, Z.
2005-01-01
Evolution of a Bose-Einstein condensate subject to a time-dependent external perturbation can be described by a time-dependent Bogoliubov theory: a condensate initially in its ground state evolves into a time-dependent excited state which can be formally written as a time-dependent Bogoliubov vacuum annihilated by time-dependent quasiparticle annihilation operators. We prove that any Bogoliubov vacuum can be brought to a diagonal form in a time-dependent orthonormal basis. This diagonal form is taylored for simulations of quantum measurements on excited condensates. As an example we work out a model of atomic interferometer where a trap potential is split in two parts by a potential barrier, and then atoms are released by opening the double-well trap potential. In the Gross-Pitaevskii approximation the released atoms give a high contrast interference pattern with repeatable position of interference fringes. In the two-mode tight-binding approximation the effect of phase diffusion makes the position of fringes fluctuate from experiment to experiment but every single realisation of experiment gives a high quality interference pattern. The time-dependent Bogoliubov theory is a more realistic description of the experiment which goes beyond both approximations. Using the diagonal time-dependent Bogoliubov vacuum we show that in addition to position fluctuations the interference pattern is also loosing its high quality contrast. (author)
Off-diagonal ekpyrotic scenarios and equivalence of modified, massive and/or Einstein gravity
Directory of Open Access Journals (Sweden)
Sergiu I. Vacaru
2016-01-01
Full Text Available Using our anholonomic frame deformation method, we show how generic off-diagonal cosmological solutions depending, in general, on all spacetime coordinates and undergoing a phase of ultra-slow contraction can be constructed in massive gravity. In this paper, there are found and studied new classes of locally anisotropic and (inhomogeneous cosmological metrics with open and closed spatial geometries. The late time acceleration is present due to effective cosmological terms induced by nonlinear off-diagonal interactions and graviton mass. The off-diagonal cosmological metrics and related Stückelberg fields are constructed in explicit form up to nonholonomic frame transforms of the Friedmann–Lamaître–Robertson–Walker (FLRW coordinates. We show that the solutions include matter, graviton mass and other effective sources modeling nonlinear gravitational and matter fields interactions in modified and/or massive gravity, with polarization of physical constants and deformations of metrics, which may explain certain dark energy and dark matter effects. There are stated and analyzed the conditions when such configurations mimic interesting solutions in general relativity and modifications and recast the general Painlevé–Gullstrand and FLRW metrics. Finally, we elaborate on a reconstruction procedure for a subclass of off-diagonal cosmological solutions which describe cyclic and ekpyrotic universes, with an emphasis on open issues and observable signatures.
A CLT on the SNR of Diagonally Loaded MVDR Filters
Rubio, Francisco; Mestre, Xavier; Hachem, Walid
2012-08-01
This paper studies the fluctuations of the signal-to-noise ratio (SNR) of minimum variance distorsionless response (MVDR) filters implementing diagonal loading in the estimation of the covariance matrix. Previous results in the signal processing literature are generalized and extended by considering both spatially as well as temporarily correlated samples. Specifically, a central limit theorem (CLT) is established for the fluctuations of the SNR of the diagonally loaded MVDR filter, under both supervised and unsupervised training settings in adaptive filtering applications. Our second-order analysis is based on the Nash-Poincar\\'e inequality and the integration by parts formula for Gaussian functionals, as well as classical tools from statistical asymptotic theory. Numerical evaluations validating the accuracy of the CLT confirm the asymptotic Gaussianity of the fluctuations of the SNR of the MVDR filter.
Directory of Open Access Journals (Sweden)
Sebastián B. Lamot
2007-08-01
Full Text Available El surco diagonal es un signo encontrado en el lóbulo de la oreja, que estaría relacionado con la enfermedad arterial coronaria. Nuestro objetivo fue estudiar la utilidad del signo. Se examinaron 104 pacientes (entre 30 y 80 años clasificados por sexo y edad. Cuarenta y nueve tenían enfermedad arterial coronaria diagnosticada por coronariografía (obstrucción > del 70% en una de las grandes arterias y/o gamagrafía de perfusión miocárdica con Talio 201 (defecto fijo. El grupo control estuvo compuesto por 55 pacientes (asintomáticos, con electrocardiograma normal. Los datos obtenidos fueron sensibilidad (61.2%, especificidad (78.2%, valor predictivo positivo de (71.4% y valor predictivo negativo (69.3%.. Observamos una relación significativa entre la presencia de surco diagonal y enfermedad arterial coronaria. Consideramos que este signo podría resultar de utilidad en la práctica clínica, fundamentalmente para los pacientes entre 30 y 60 años.The diagonal earlobe crease is a sign theorically related to coronary artery disease. The purpose of this study was to prove the usefulness of this sign. A total of 104 patients were examined (ages 30 to 80 grouped by age and sex. Forty nine of them were diagnosed of having coronary artery disease by coronary angiography (a 70% obstruction of one of the major arteries, and/or myocardial perfusion imaging with Thallium 201 (fixed defects. The control group included 55 patients (asymptomatic with normal electrocardiogram. Data here obtained included sensitivity (61.2%, specificity (78.2%, positive predictive value (71.4% and negative predictive value (69.3%. We found a significant relation between the presence of the diagonal earlobe crease and coronary artery disease. We consider it a sign that could prove useful in clinical practice, mainly among patients aged between 30 and 60.
The resolution of field identification fixed points in diagonal coset theories
International Nuclear Information System (INIS)
Fuchs, J.; Schellekens, B.; Schweigert, C.
1995-09-01
The fixed point resolution problem is solved for diagonal coset theories. The primary fields into which the fixed points are resolved are described by submodules of the branching spaces, obtained as eigenspaces of the automorphisms that implement field identification. To compute the characters and the modular S-matrix we use ''orbit Lie algebras'' and ''twining characters'', which were introduced in a previous paper. The characters of the primary fields are expressed in terms branching functions of twining characters. This allows us to express the modular S-matrix through the S-matrices of the orbit Lie algebras associated to the identification group. Our results can be extended to the larger class of ''generalized diagonal cosets''. (orig.)
Noble, J. H.; Lubasch, M.; Stevens, J.; Jentschura, U. D.
2017-12-01
We describe a matrix diagonalization algorithm for complex symmetric (not Hermitian) matrices, A ̲ =A̲T, which is based on a two-step algorithm involving generalized Householder reflections based on the indefinite inner product 〈 u ̲ , v ̲ 〉 ∗ =∑iuivi. This inner product is linear in both arguments and avoids complex conjugation. The complex symmetric input matrix is transformed to tridiagonal form using generalized Householder transformations (first step). An iterative, generalized QL decomposition of the tridiagonal matrix employing an implicit shift converges toward diagonal form (second step). The QL algorithm employs iterative deflation techniques when a machine-precision zero is encountered "prematurely" on the super-/sub-diagonal. The algorithm allows for a reliable and computationally efficient computation of resonance and antiresonance energies which emerge from complex-scaled Hamiltonians, and for the numerical determination of the real energy eigenvalues of pseudo-Hermitian and PT-symmetric Hamilton matrices. Numerical reference values are provided.
Diagonal Likelihood Ratio Test for Equality of Mean Vectors in High-Dimensional Data
Hu, Zongliang
2017-10-27
We propose a likelihood ratio test framework for testing normal mean vectors in high-dimensional data under two common scenarios: the one-sample test and the two-sample test with equal covariance matrices. We derive the test statistics under the assumption that the covariance matrices follow a diagonal matrix structure. In comparison with the diagonal Hotelling\\'s tests, our proposed test statistics display some interesting characteristics. In particular, they are a summation of the log-transformed squared t-statistics rather than a direct summation of those components. More importantly, to derive the asymptotic normality of our test statistics under the null and local alternative hypotheses, we do not require the assumption that the covariance matrix follows a diagonal matrix structure. As a consequence, our proposed test methods are very flexible and can be widely applied in practice. Finally, simulation studies and a real data analysis are also conducted to demonstrate the advantages of our likelihood ratio test method.
Novel Diagonal Reloading Based Direction of Arrival Estimation in Unknown Non-Uniform Noise
Directory of Open Access Journals (Sweden)
Hao Zhou
2018-01-01
Full Text Available Nested array can expand the degrees of freedom (DOF from difference coarray perspective, but suffering from the performance degradation of direction of arrival (DOA estimation in unknown non-uniform noise. In this paper, a novel diagonal reloading (DR based DOA estimation algorithm is proposed using a recently developed nested MIMO array. The elements in the main diagonal of the sample covariance matrix are eliminated; next the smallest MN-K eigenvalues of the revised matrix are obtained and averaged to estimate the sum value of the signal power. Further the estimated sum value is filled into the main diagonal of the revised matrix for estimating the signal covariance matrix. In this case, the negative effect of noise is eliminated without losing the useful information of the signal matrix. Besides, the degrees of freedom are expanded obviously, resulting in the performance improvement. Several simulations are conducted to demonstrate the effectiveness of the proposed algorithm.
Diagonal Likelihood Ratio Test for Equality of Mean Vectors in High-Dimensional Data
Hu, Zongliang; Tong, Tiejun; Genton, Marc G.
2017-01-01
We propose a likelihood ratio test framework for testing normal mean vectors in high-dimensional data under two common scenarios: the one-sample test and the two-sample test with equal covariance matrices. We derive the test statistics under the assumption that the covariance matrices follow a diagonal matrix structure. In comparison with the diagonal Hotelling's tests, our proposed test statistics display some interesting characteristics. In particular, they are a summation of the log-transformed squared t-statistics rather than a direct summation of those components. More importantly, to derive the asymptotic normality of our test statistics under the null and local alternative hypotheses, we do not require the assumption that the covariance matrix follows a diagonal matrix structure. As a consequence, our proposed test methods are very flexible and can be widely applied in practice. Finally, simulation studies and a real data analysis are also conducted to demonstrate the advantages of our likelihood ratio test method.
Diagonal Cracking and Shear Strength of Reinforced Concrete Beams
DEFF Research Database (Denmark)
Zhang, Jin-Ping
1997-01-01
The shear failure of non-shear-reinforced concrete beams with normal shear span ratios is observed to be governed in general by the formation of a critical diagonal crack. Under the hypothesis that the cracking of concrete introduces potential yield lines which may be more dangerous than the ones...
International Nuclear Information System (INIS)
Jiang, Tongsong; Jiang, Ziwu; Zhang, Zhaozhong
2015-01-01
In the study of the relation between complexified classical and non-Hermitian quantum mechanics, physicists found that there are links to quaternionic and split quaternionic mechanics, and this leads to the possibility of employing algebraic techniques of split quaternions to tackle some problems in complexified classical and quantum mechanics. This paper, by means of real representation of a split quaternion matrix, studies the problem of diagonalization of a split quaternion matrix and gives algebraic techniques for diagonalization of split quaternion matrices in split quaternionic mechanics
Diagonal K-matrices and transfer matrix eigenspectra associated with the G(1)2 R-matrix
International Nuclear Information System (INIS)
Yung, C.M.; Batchelor, M.T.
1995-01-01
We find all the diagonal K-matrices for the R-matrix associated with the minimal representation of the exceptional affine algebra G (1) 2 . The corresponding transfer matrices are diagonalized with a variation of the analytic Bethe ansatz. We find many similarities with the case of the Izergin-Korepin R-matrix associated with the affine algebra A (2) 2 . ((orig.))
Exact solutions to nonlinear symmetron theory: One- and two-mirror systems
Brax, Philippe; Pitschmann, Mario
2018-03-01
We derive the exact analytical solutions to the symmetron field theory equations in the presence of a one- or two-mirror system. The one-dimensional equations of motion are integrated exactly for both systems and their solutions can be expressed in terms of Jacobi elliptic functions. Surprisingly, in the case of two parallel mirrors, the equations of motion generically provide not a unique solution but a discrete set of solutions with increasing number of nodes and energies. The solutions obtained herein can be applied to q BOUNCE experiments, neutron interferometry and for the calculation of the symmetron-field-induced "Casimir force" in the CANNEX experiment.
Exact vacuum polarization in 1 + 1 dimensional finite nuclei
International Nuclear Information System (INIS)
Ferree, T.C.
1992-01-01
There is considerable interest in the use of renormalizable quantum field theories to describe nuclear structure. In particular, theories which employ hadronic degrees of freedom are used widely and lead to efficient models which allow self-consistent solutions of the many-body problem. An interesting feature inherent to relativistic field theories (like QHD) is the presence of an infinite sea of negative energy fermion (nucleon) states, which interact dynamically with positive energy fermions via other fields. Such interactions give rise to, for example, vacuum polarization effects, in which virtual particle-antiparticle pairs interact with positive energy valence nucleons as well as with each other, and can significantly influence the ground and excited states of nuclear systems. Several authors have addressed this question in various approximations for finite nuclei, mostly based on extensions of results derived for a uniform system of nucleons. Some attempts have also been made to include vacuum effects in finite systems exactly, but the presence of a vector potential can be problematic when working in a spectral representation. In this paper, the author presents a computational method by which vacuum polarization effects in finite nuclei can be calculated exactly in the RHA by employing matrix diagonalization methods in a discrete Fourier representation of the Dirac equation, and an approximate method for including deep negative energy states based on a derivative expansion of the effective action. This efficient approach is shown to provide well-behaved vacuum polarization densities which remain so even in the presence of strong vector potential
Why the South Pacific Convergence Zone is diagonal
Van Der Wiel, Karin; Matthews, Adrian; Joshi, Manoj; Stevens, David
2016-01-01
During austral summer, the majority of precipitation over the Pacific Ocean is concentrated in the South Pacific Convergence Zone (SPCZ). The surface boundary conditions required to support the diagonally (northwest-southeast) oriented SPCZ are determined through a series of experiments with an atmospheric general circulation model. Continental configuration and orography do not have a significant influence on SPCZ orientation and strength. The key necessary boundary condition is the zonally ...
Rossi-Arnaud, Clelia; Pieroni, Laura; Spataro, Pietro; Baddeley, Alan
2012-09-01
Previous studies, using a modified version of the sequential Corsi block task to examine the impact of symmetry on visuospatial memory, showed an advantage of vertical symmetry over non-symmetrical sequences, but no effect of horizontal or diagonal symmetry. The present four experiments investigated the mechanisms underlying the encoding of vertical, horizontal and diagonal configurations using simultaneous presentation and a dual-task paradigm. Results indicated that the recall of vertically symmetric arrays was always better than that of all other patterns and was not influenced by any of the concurrent tasks. Performance with horizontally or diagonally symmetrical patterns differed, with high performing participants showing little effect of concurrent tasks, while low performers were disrupted by concurrent visuospatial and executive tasks. A verbal interference had no effect on either group. Implications for processes involved in the encoding of symmetry are discussed, together with the crucial importance of individual differences. Copyright © 2012 Elsevier B.V. All rights reserved.
A Fast parallel tridiagonal algorithm for a class of CFD applications
Moitra, Stuti; Sun, Xian-He
1996-01-01
The parallel diagonal dominant (PDD) algorithm is an efficient tridiagonal solver. This paper presents for study a variation of the PDD algorithm, the reduced PDD algorithm. The new algorithm maintains the minimum communication provided by the PDD algorithm, but has a reduced operation count. The PDD algorithm also has a smaller operation count than the conventional sequential algorithm for many applications. Accuracy analysis is provided for the reduced PDD algorithm for symmetric Toeplitz tridiagonal (STT) systems. Implementation results on Langley's Intel Paragon and IBM SP2 show that both the PDD and reduced PDD algorithms are efficient and scalable.
Breaking Megrelishvili protocol using matrix diagonalization
Arzaki, Muhammad; Triantoro Murdiansyah, Danang; Adi Prabowo, Satrio
2018-03-01
In this article we conduct a theoretical security analysis of Megrelishvili protocol—a linear algebra-based key agreement between two participants. We study the computational complexity of Megrelishvili vector-matrix problem (MVMP) as a mathematical problem that strongly relates to the security of Megrelishvili protocol. In particular, we investigate the asymptotic upper bounds for the running time and memory requirement of the MVMP that involves diagonalizable public matrix. Specifically, we devise a diagonalization method for solving the MVMP that is asymptotically faster than all of the previously existing algorithms. We also found an important counterintuitive result: the utilization of primitive matrix in Megrelishvili protocol makes the protocol more vulnerable to attacks.
Exactly and quasi-exactly solvable 'discrete' quantum mechanics.
Sasaki, Ryu
2011-03-28
A brief introduction to discrete quantum mechanics is given together with the main results on various exactly solvable systems. Namely, the intertwining relations, shape invariance, Heisenberg operator solutions, annihilation/creation operators and dynamical symmetry algebras, including the q-oscillator algebra and the Askey-Wilson algebra. A simple recipe to construct exactly and quasi-exactly solvable (QES) Hamiltonians in one-dimensional 'discrete' quantum mechanics is presented. It reproduces all the known Hamiltonians whose eigenfunctions consist of the Askey scheme of hypergeometric orthogonal polynomials of a continuous or a discrete variable. Several new exactly and QES Hamiltonians are constructed. The sinusoidal coordinate plays an essential role.
Groenwold, A.A.; Wood, D.W.; Etman, L.F.P.; Tosserams, S.
2009-01-01
We implement and test a globally convergent sequential approximate optimization algorithm based on (convexified) diagonal quadratic approximations. The algorithm resides in the class of globally convergent optimization methods based on conservative convex separable approximations developed by
Stability of matrices with sufficiently strong negative-dominant-diagonal submatrices
Nieuwenhuis, H.J.; Schoonbeek, L.
A well-known sufficient condition for stability of a system of linear first-order differential equations is that the matrix of the homogeneous dynamics has a negative dominant diagonal. However, this condition cannot be applied to systems of second-order differential equations. In this paper we
Spectral/spatial optical CDMA code based on Diagonal Eigenvalue Unity
Najjar, Monia; Jellali, Nabiha; Ferchichi, Moez; Rezig, Houria
2017-11-01
A new two dimensional Diagonal Eigenvalue Unity (2D-DEU) code is developed for the spectral⧹spatial optical code division multiple access (OCDMA) system. It has a lower cross correlation value compared to two dimensional diluted perfect difference (2D-DPD), two dimensional Extended Enhanced Double Weight (2D-Extended-EDW) codes. Also, for the same code length, the number of users can be generated by the 2D-DEU code is higher than that provided by the others codes. The Bit Error Rate (BER) numerical analysis is developed by considering the effects of shot noise, phase induced intensity noise (PIIN), and thermal noise. The main result shows that BER is strongly affected by PIIN for the higher source power. The 2D-DEU code performance is compared with 2D-DPD, 2D-Extended-EDW and two dimensional multi-diagonals (2D-MD) codes. This comparison proves that the proposed 2D-DEU system outperforms the related codes.
Modified Dynamical Supergravity Breaking and Off-Diagonal Super-Higgs Effects
Gheorghiu, Tamara; Vacaru, Sergiu
2015-01-01
We argue that generic off-diagonal vacuum and nonvacuum solutions for Einstein manifolds mimic physical effects in modified gravity theories (MGTs) and encode certain models of $f(R,T,...)$, Ho\\vrava type with dynamical Lorentz symmetry breaking, induced effective mass for graviton etc. Our main goal is to investigate the dynamical breaking of local supersymmetry determined by off--diagonal solutions in MGTs encoded as effective Einstein spaces. This includes the Deser-Zumino super--Higgs effect, for instance, for an one--loop potential in a (simple but representative) model of $\\mathcal{N}=1, D=4$ supergravity. We develop and apply a new geometric techniques which allows us to decouple the gravitational field equations and integrate them in very general forms with metrics and vierbein fields depending on all spacetime coordinates via various generating and integration functions and parameters. We study how solutions in MGTs may be related to dynamical generation of a gravitino mass and supergravity breaking.
DEFF Research Database (Denmark)
Zhang, Shuai; Zhao, Kun; Ying, Zhinong
2015-01-01
mechanism of the mismatch of these three bandwidth ranges is also explained. Furthermore, the diagonal antenna-chassis mode is also studied for MIMO elements in the adjacent and diagonal corner locations. As a practical example, a wideband collocated LTE MIMO antenna is proposed and measured. It covers......A diagonal antenna-chassis mode is investigated in long-term evolution multiple-input-multiple-output (LTE MIMO) antennas. The MIMO bandwidth is defined in this paper as the overlap range of the low-envelope correlation coefficient, high total efficiency, and -6-dB impedance matching bandwidths...... the bands of 740960 and 1700-2700 MHz, where the total efficiencies are better than -3.4 and -1.8 dB, with lower than 0.5 and 0.1, respectively. The measurements agree well with the simulations. Since the proposed method only needs to modify the excitation locations of the MIMO elements on the chassis...
Topological order in an exactly solvable 3D spin model
International Nuclear Information System (INIS)
Bravyi, Sergey; Leemhuis, Bernhard; Terhal, Barbara M.
2011-01-01
Research highlights: RHtriangle We study exactly solvable spin model with six-qubit nearest neighbor interactions on a 3D face centered cubic lattice. RHtriangle The ground space of the model exhibits topological quantum order. RHtriangle Elementary excitations can be geometrically described as the corners of rectangular-shaped membranes. RHtriangle The ground space can encode 4g qubits where g is the greatest common divisor of the lattice dimensions. RHtriangle Logical operators acting on the encoded qubits are described in terms of closed strings and closed membranes. - Abstract: We study a 3D generalization of the toric code model introduced recently by Chamon. This is an exactly solvable spin model with six-qubit nearest-neighbor interactions on an FCC lattice whose ground space exhibits topological quantum order. The elementary excitations of this model which we call monopoles can be geometrically described as the corners of rectangular-shaped membranes. We prove that the creation of an isolated monopole separated from other monopoles by a distance R requires an operator acting on Ω(R 2 ) qubits. Composite particles that consist of two monopoles (dipoles) and four monopoles (quadrupoles) can be described as end-points of strings. The peculiar feature of the model is that dipole-type strings are rigid, that is, such strings must be aligned with face-diagonals of the lattice. For periodic boundary conditions the ground space can encode 4g qubits where g is the greatest common divisor of the lattice dimensions. We describe a complete set of logical operators acting on the encoded qubits in terms of closed strings and closed membranes.
The electronic structure of quasi-one-dimensional disordered systems with parallel multi-chains
International Nuclear Information System (INIS)
Liu Xiaoliang; Xu Hui; Deng Chaosheng; Ma Songshan
2006-01-01
For the quasi-one-dimensional disordered systems with parallel multi-chains, taking a special method to code the sites and just considering the nearest-neighbor hopping integral, we write the systems' Hamiltonians as precisely symmetric matrixes, which can be transformed into three diagonally symmetric matrixes by using the Householder transformation. The densities of states, the localization lengths and the conductance of the systems are calculated numerically using the minus eigenvalue theory and the transfer matrix method. From the results of quasi-one-dimensional disordered systems with varied chains, we find, the energy band of the systems extends slightly, the energy gaps are observed and the distribution of the density of states changes obviously with the increase of the dimensionality. Especially, for the systems with four, five or six chains, at the energy band center, there exist extended states whose localization lengths are greater than the size of the systems, accordingly, there having great conductance. With the increasing of the number of the chains, the correlated ranges expand and the systems present the similar behavior to that with off-diagonal long-range correlation
Hrdá, Marcela; Kulich, Tomáš; Repiský, Michal; Noga, Jozef; Malkina, Olga L; Malkin, Vladimir G
2014-09-05
A recently developed Thouless-expansion-based diagonalization-free approach for improving the efficiency of self-consistent field (SCF) methods (Noga and Šimunek, J. Chem. Theory Comput. 2010, 6, 2706) has been adapted to the four-component relativistic scheme and implemented within the program package ReSpect. In addition to the implementation, the method has been thoroughly analyzed, particularly with respect to cases for which it is difficult or computationally expensive to find a good initial guess. Based on this analysis, several modifications of the original algorithm, refining its stability and efficiency, are proposed. To demonstrate the robustness and efficiency of the improved algorithm, we present the results of four-component diagonalization-free SCF calculations on several heavy-metal complexes, the largest of which contains more than 80 atoms (about 6000 4-spinor basis functions). The diagonalization-free procedure is about twice as fast as the corresponding diagonalization. Copyright © 2014 Wiley Periodicals, Inc.
ACORNS, Covariance and Correlation Matrix Diagonalization
International Nuclear Information System (INIS)
Szondi, E.J.
1990-01-01
1 - Description of program or function: The program allows the user to verify the different types of covariance/correlation matrices used in the activation neutron spectrometry. 2 - Method of solution: The program performs the diagonalization of the input covariance/relative covariance/correlation matrices. The Eigen values are then analyzed to determine the rank of the matrices. If the Eigen vectors of the pertinent correlation matrix have also been calculated, the program can perform a complete factor analysis (generation of the factor matrix and its rotation in Kaiser's 'varimax' sense to select the origin of the correlations). 3 - Restrictions on the complexity of the problem: Matrix size is limited to 60 on PDP and to 100 on IBM PC/AT
Energy Technology Data Exchange (ETDEWEB)
Yu, Hua-Gen, E-mail: hgy@bnl.gov [Division of Chemistry, Department of Energy and Photon Sciences, Brookhaven National Laboratory, Upton, New York 11973-5000 (United States)
2016-08-28
We report a new full-dimensional variational algorithm to calculate rovibrational spectra of polyatomic molecules using an exact quantum mechanical Hamiltonian. The rovibrational Hamiltonian of system is derived in a set of orthogonal polyspherical coordinates in the body-fixed frame. It is expressed in an explicitly Hermitian form. The Hamiltonian has a universal formulation regardless of the choice of orthogonal polyspherical coordinates and the number of atoms in molecule, which is suitable for developing a general program to study the spectra of many polyatomic systems. An efficient coupled-state approach is also proposed to solve the eigenvalue problem of the Hamiltonian using a multi-layer Lanczos iterative diagonalization approach via a set of direct product basis set in three coordinate groups: radial coordinates, angular variables, and overall rotational angles. A simple set of symmetric top rotational functions is used for the overall rotation whereas a potential-optimized discrete variable representation method is employed in radial coordinates. A set of contracted vibrationally diabatic basis functions is adopted in internal angular variables. Those diabatic functions are first computed using a neural network iterative diagonalization method based on a reduced-dimension Hamiltonian but only once. The final rovibrational energies are computed using a modified Lanczos method for a given total angular momentum J, which is usually fast. Two numerical applications to CH{sub 4} and H{sub 2}CO are given, together with a comparison with previous results.
Locality-Driven Parallel Static Analysis for Power Delivery Networks
Zeng, Zhiyu
2011-06-01
Large VLSI on-chip Power Delivery Networks (PDNs) are challenging to analyze due to the sheer network complexity. In this article, a novel parallel partitioning-based PDN analysis approach is presented. We use the boundary circuit responses of each partition to divide the full grid simulation problem into a set of independent subgrid simulation problems. Instead of solving exact boundary circuit responses, a more efficient scheme is proposed to provide near-exact approximation to the boundary circuit responses by exploiting the spatial locality of the flip-chip-type power grids. This scheme is also used in a block-based iterative error reduction process to achieve fast convergence. Detailed computational cost analysis and performance modeling is carried out to determine the optimal (or near-optimal) number of partitions for parallel implementation. Through the analysis of several large power grids, the proposed approach is shown to have excellent parallel efficiency, fast convergence, and favorable scalability. Our approach can solve a 16-million-node power grid in 18 seconds on an IBM p5-575 processing node with 16 Power5+ processors, which is 18.8X faster than a state-of-the-art direct solver. © 2011 ACM.
International Nuclear Information System (INIS)
Lee, Jin Pyo; Joo, Han Gyu
2010-01-01
In the thermo-fluid analysis code named CUPID, the linear system of pressure equations must be solved in each iteration step. The time for repeatedly solving the linear system can be quite significant because large sparse matrices of Rank more than 50,000 are involved and the diagonal dominance of the system is hardly hold. Therefore parallelization of the linear system solver is essential to reduce the computing time. Meanwhile, Graphics Processing Units (GPU) have been developed as highly parallel, multi-core processors for the global demand of high quality 3D graphics. If a suitable interface is provided, parallelization using GPU can be available to engineering computing. NVIDIA provides a Software Development Kit(SDK) named CUDA(Compute Unified Device Architecture) to code developers so that they can manage GPUs for parallelization using the C language. In this research, we implement parallel routines for the linear system solver using CUDA, and examine the performance of the parallelization. In the next section, we will describe the method of CUDA parallelization for the CUPID code, and then the performance of the CUDA parallelization will be discussed
Jain, Mamta; Kumar, Anil; Choudhary, Rishabh Charan
2017-06-01
In this article, we have proposed an improved diagonal queue medical image steganography for patient secret medical data transmission using chaotic standard map, linear feedback shift register, and Rabin cryptosystem, for improvement of previous technique (Jain and Lenka in Springer Brain Inform 3:39-51, 2016). The proposed algorithm comprises four stages, generation of pseudo-random sequences (pseudo-random sequences are generated by linear feedback shift register and standard chaotic map), permutation and XORing using pseudo-random sequences, encryption using Rabin cryptosystem, and steganography using the improved diagonal queues. Security analysis has been carried out. Performance analysis is observed using MSE, PSNR, maximum embedding capacity, as well as by histogram analysis between various Brain disease stego and cover images.
The Diagon/Gel Implant: A Preliminary Report of 894 Cases
Directory of Open Access Journals (Sweden)
Constantin Stan, MD
2017-07-01
Full Text Available Background:. The breast has always been perceived as the emblem of femininity. Desire of having an ideal breast form has been of interest for a long time. Methods:. This preliminary article is a retrospective analysis of 894 cases of breast augmentation with Diagon/Gel breast implants covered with a micropolyurethane foam (Microthane. The surgical technique employed is a modified dual plane, which enables us to use a new anatomical implant to move the glandular parenchyma into a higher position. Results:. The study extended from January 2010 to September 2015, during which no breast implant developed Baker grade III or IV capsular contracture (CC and only a few adverse events occurred. Patients reported to be highly satisfied with the final outcome, which was very natural both in the form and movement. Conclusions:. The new concept of Diagon/Gel represents the next step in the evolutionary progress of breast implants and allows the surgeon to perform not only a breast augmentation but also parenchymal elevation, which otherwise would have required a mastopexy, and we have called it breast enhancement.
International Nuclear Information System (INIS)
Tanaka, Takeshi; Aizawa, Tadanori; Katou, Kazuzo; Ogasawara, Ken; Kirigaya, Hajime
1993-01-01
Characteristics of 201 Tl myocardial SPECT and ventriculography were studied in 13 patients with acute diagonal branch myocardial infarction. Rest 201 Tl myocardial SPECT and left ventriculography were underwent in chronic phase. In 5 patients electrocardiogram (ECG) changes in acute phase were not definite. In 6 patients it was difficult to identify the obstructed coronary artery with coronary angiography in acute phase. Mean value of maximum creatine phosphokinese (CPK) was 854 (458-1,774) U/l. It seemed to be difficult to diagnose acute diagonal branch myocardial infarction with ECG and/or coronary angiography. In all patients defects were noted on 201 Tl SPECT. Defects were small and noted in the central anterior wall and not in the septum. In 2 patients defects were noted at apex. In left ventriculography dyskinetic motion was noted in 10 patients; one patient showed apical aneurysm and 3 patients showed anterior wall aneurysm. In 3 patients anterior wall showed akinesis. It was concluded that 201 Tl myocardial SPECT were useful for detecting diagonal branch lesion. In case of diagonal branch myocardial infarction size of defects were small and defects were not noted in the septum, however aneurysmal motion was frequently noted. (author)
Directory of Open Access Journals (Sweden)
Yutaka Misawa
2015-06-01
Full Text Available Building facades play an important role in creating the urban landscape and they can be used effectively to reduce energy usage and environmental impacts, while also incorporating structural seismic-resistant elements in the building perimeter zone. To address these opportunities, the authors propose an integrated facade concept which satisfies architectural facade and environmental design requirements. In Europe, remarkable facade engineering developments have taken place over the last two decades resulting in elegant facades and a reduction in environmental impact; however modifications are needed in Japan to take account of the different seismic and environmental situations. To satisfy these requirements, this paper proposes the use of a diagonally disposed louver system. Diagonally arranged louvers have the potential to provide both seismic resistance and environment adaptation. In many cases, louvers have been designed but not installed due to concerns relating to restricted external sight lines and low levels of natural lighting in the building interior. To overcome these problems, full-scale diagonally arranged louver mock-ups were created to evaluate illumination levels, the quality of the internal daylight environment and external appearance. Interior illumination levels resulting from a series of mock-up experiments were evaluated and correlated with results from a daylight analysis tool.
Adaptive PVD Steganography Using Horizontal, Vertical, and Diagonal Edges in Six-Pixel Blocks
Directory of Open Access Journals (Sweden)
Anita Pradhan
2017-01-01
Full Text Available The traditional pixel value differencing (PVD steganographical schemes are easily detected by pixel difference histogram (PDH analysis. This problem could be addressed by adding two tricks: (i utilizing horizontal, vertical, and diagonal edges and (ii using adaptive quantization ranges. This paper presents an adaptive PVD technique using 6-pixel blocks. There are two variants. The proposed adaptive PVD for 2×3-pixel blocks is known as variant 1, and the proposed adaptive PVD for 3×2-pixel blocks is known as variant 2. For every block in variant 1, the four corner pixels are used to hide data bits using the middle column pixels for detecting the horizontal and diagonal edges. Similarly, for every block in variant 2, the four corner pixels are used to hide data bits using the middle row pixels for detecting the vertical and diagonal edges. The quantization ranges are adaptive and are calculated using the correlation of the two middle column/row pixels with the four corner pixels. The technique performs better as compared to the existing adaptive PVD techniques by possessing higher hiding capacity and lesser distortion. Furthermore, it has been proven that the PDH steganalysis and RS steganalysis cannot detect this proposed technique.
Energy Technology Data Exchange (ETDEWEB)
Singleton, Robert Jr. [Los Alamos National Laboratory; Israel, Daniel M. [Los Alamos National Laboratory; Doebling, Scott William [Los Alamos National Laboratory; Woods, Charles Nathan [Los Alamos National Laboratory; Kaul, Ann [Los Alamos National Laboratory; Walter, John William Jr [Los Alamos National Laboratory; Rogers, Michael Lloyd [Los Alamos National Laboratory
2016-05-09
For code verification, one compares the code output against known exact solutions. There are many standard test problems used in this capacity, such as the Noh and Sedov problems. ExactPack is a utility that integrates many of these exact solution codes into a common API (application program interface), and can be used as a stand-alone code or as a python package. ExactPack consists of python driver scripts that access a library of exact solutions written in Fortran or Python. The spatial profiles of the relevant physical quantities, such as the density, fluid velocity, sound speed, or internal energy, are returned at a time specified by the user. The solution profiles can be viewed and examined by a command line interface or a graphical user interface, and a number of analysis tools and unit tests are also provided. We have documented the physics of each problem in the solution library, and provided complete documentation on how to extend the library to include additional exact solutions. ExactPack’s code architecture makes it easy to extend the solution-code library to include additional exact solutions in a robust, reliable, and maintainable manner.
Diagonalization of Bounded Linear Operators on Separable Quaternionic Hilbert Space
International Nuclear Information System (INIS)
Feng Youling; Cao, Yang; Wang Haijun
2012-01-01
By using the representation of its complex-conjugate pairs, we have investigated the diagonalization of a bounded linear operator on separable infinite-dimensional right quaternionic Hilbert space. The sufficient condition for diagonalizability of quaternionic operators is derived. The result is applied to anti-Hermitian operators, which is essential for solving Schroedinger equation in quaternionic quantum mechanics.
Using Volunteer Computing to Study Some Features of Diagonal Latin Squares
Vatutin, Eduard; Zaikin, Oleg; Kochemazov, Stepan; Valyaev, Sergey
2017-12-01
In this research, the study concerns around several features of diagonal Latin squares (DLSs) of small order. Authors of the study suggest an algorithm for computing minimal and maximal numbers of transversals of DLSs. According to this algorithm, all DLSs of a particular order are generated, and for each square all its transversals and diagonal transversals are constructed. The algorithm was implemented and applied to DLSs of order at most 7 on a personal computer. The experiment for order 8 was performed in the volunteer computing project Gerasim@home. In addition, the problem of finding pairs of orthogonal DLSs of order 10 was considered and reduced to Boolean satisfiability problem. The obtained problem turned out to be very hard, therefore it was decomposed into a family of subproblems. In order to solve the problem, the volunteer computing project SAT@home was used. As a result, several dozen pairs of described kind were found.
Energy Technology Data Exchange (ETDEWEB)
Sun, Ke-Wei [School of Science, Hangzhou Dianzi University, Hangzhou 310018 (China); Division of Materials Science, Nanyang Technological University, 50 Nanyang Avenue, Singapore 639798 (Singapore); Fujihashi, Yuta; Ishizaki, Akihito [Institute for Molecular Science, National Institutes of Natural Sciences, Okazaki 444-8585 (Japan); Zhao, Yang, E-mail: YZhao@ntu.edu.sg [Division of Materials Science, Nanyang Technological University, 50 Nanyang Avenue, Singapore 639798 (Singapore)
2016-05-28
A master equation approach based on an optimized polaron transformation is adopted for dynamics simulation with simultaneous diagonal and off-diagonal spin-boson coupling. Two types of bath spectral density functions are considered, the Ohmic and the sub-Ohmic. The off-diagonal coupling leads asymptotically to a thermal equilibrium with a nonzero population difference P{sub z}(t → ∞) ≠ 0, which implies localization of the system, and it also plays a role in restraining coherent dynamics for the sub-Ohmic case. Since the new method can extend to the stronger coupling regime, we can investigate the coherent-incoherent transition in the sub-Ohmic environment. Relevant phase diagrams are obtained for different temperatures. It is found that the sub-Ohmic environment allows coherent dynamics at a higher temperature than the Ohmic environment.
International Nuclear Information System (INIS)
Gianluca, Longoni; Alireza, Haghighat
2003-01-01
In recent years, the SP L (simplified spherical harmonics) equations have received renewed interest for the simulation of nuclear systems. We have derived the SP L equations starting from the even-parity form of the S N equations. The SP L equations form a system of (L+1)/2 second order partial differential equations that can be solved with standard iterative techniques such as the Conjugate Gradient (CG). We discretized the SP L equations with the finite-volume approach in a 3-D Cartesian space. We developed a new 3-D general code, Pensp L (Parallel Environment Neutral-particle SP L ). Pensp L solves both fixed source and criticality eigenvalue problems. In order to optimize the memory management, we implemented a Compressed Diagonal Storage (CDS) to store the SP L matrices. Pensp L includes parallel algorithms for space and moment domain decomposition. The computational load is distributed on different processors, using a mapping function, which maps the 3-D Cartesian space and moments onto processors. The code is written in Fortran 90 using the Message Passing Interface (MPI) libraries for the parallel implementation of the algorithm. The code has been tested on the Pcpen cluster and the parallel performance has been assessed in terms of speed-up and parallel efficiency. (author)
On the performance of diagonal lattice space-time codes
Abediseid, Walid
2013-11-01
There has been tremendous work done on designing space-time codes for the quasi-static multiple-input multiple output (MIMO) channel. All the coding design up-to-date focuses on either high-performance, high rates, low complexity encoding and decoding, or targeting a combination of these criteria [1]-[9]. In this paper, we analyze in details the performance limits of diagonal lattice space-time codes under lattice decoding. We present both lower and upper bounds on the average decoding error probability. We first derive a new closed-form expression for the lower bound using the so-called sphere lower bound. This bound presents the ultimate performance limit a diagonal lattice space-time code can achieve at any signal-to-noise ratio (SNR). The upper bound is then derived using the union-bound which demonstrates how the average error probability can be minimized by maximizing the minimum product distance of the code. Combining both the lower and the upper bounds on the average error probability yields a simple upper bound on the the minimum product distance that any (complex) lattice code can achieve. At high-SNR regime, we discuss the outage performance of such codes and provide the achievable diversity-multiplexing tradeoff under lattice decoding. © 2013 IEEE.
Significance of matrix diagonalization in modelling inelastic electron scattering
Energy Technology Data Exchange (ETDEWEB)
Lee, Z. [University of Ulm, Ulm 89081 (Germany); Hambach, R. [University of Ulm, Ulm 89081 (Germany); University of Jena, Jena 07743 (Germany); Kaiser, U.; Rose, H. [University of Ulm, Ulm 89081 (Germany)
2017-04-15
Electron scattering is always applied as one of the routines to investigate nanostructures. Nowadays the development of hardware offers more and more prospect for this technique. For example imaging nanostructures with inelastic scattered electrons may allow to produce component-sensitive images with atomic resolution. Modelling inelastic electron scattering is therefore essential for interpreting these images. The main obstacle to study inelastic scattering problem is its complexity. During inelastic scattering, incident electrons entangle with objects, and the description of this process involves a multidimensional array. Since the simulation usually involves fourdimensional Fourier transforms, the computation is highly inefficient. In this work we have offered one solution to handle the multidimensional problem. By transforming a high dimensional array into twodimensional array, we are able to perform matrix diagonalization and approximate the original multidimensional array with its twodimensional eigenvectors. Our procedure reduces the complicated multidimensional problem to a twodimensional problem. In addition, it minimizes the number of twodimensional problems. This method is very useful for studying multiple inelastic scattering. - Highlights: • 4D problems are involved in modelling inelastic electron scattering. • By means of matrix diagonalization, the 4D problems can be simplified as 2D problems. • The number of 2D problems is minimized by using this approach.
Efficient Calculation of Exact Exchange Within the Quantum Espresso Software Package
Barnes, Taylor; Kurth, Thorsten; Carrier, Pierre; Wichmann, Nathan; Prendergast, David; Kent, Paul; Deslippe, Jack
Accurate simulation of condensed matter at the nanoscale requires careful treatment of the exchange interaction between electrons. In the context of plane-wave DFT, these interactions are typically represented through the use of approximate functionals. Greater accuracy can often be obtained through the use of functionals that incorporate some fraction of exact exchange; however, evaluation of the exact exchange potential is often prohibitively expensive. We present an improved algorithm for the parallel computation of exact exchange in Quantum Espresso, an open-source software package for plane-wave DFT simulation. Through the use of aggressive load balancing and on-the-fly transformation of internal data structures, our code exhibits speedups of approximately an order of magnitude for practical calculations. Additional optimizations are presented targeting the many-core Intel Xeon-Phi ``Knights Landing'' architecture, which largely powers NERSC's new Cori system. We demonstrate the successful application of the code to difficult problems, including simulation of water at a platinum interface and computation of the X-ray absorption spectra of transition metal oxides.
International Nuclear Information System (INIS)
Dinh, Thanh-Chung; Renger, Thomas
2015-01-01
A challenge for the theory of optical spectra of pigment-protein complexes is the equal strength of the pigment-pigment and the pigment-protein couplings. Treating both on an equal footing so far can only be managed by numerically costly approaches. Here, we exploit recent results on a normal mode analysis derived spectral density that revealed the dominance of the diagonal matrix elements of the exciton-vibrational coupling in the exciton state representation. We use a cumulant expansion technique that treats the diagonal parts exactly, includes an infinite summation of the off-diagonal parts in secular and Markov approximations, and provides a systematic perturbative way to include non-secular and non-Markov corrections. The theory is applied to a model dimer and to chlorophyll (Chl) a and Chl b homodimers of the reconstituted water-soluble chlorophyll-binding protein (WSCP) from cauliflower. The model calculations reveal that the non-secular/non-Markov effects redistribute oscillator strength from the strong to the weak exciton transition in absorbance and they diminish the rotational strength of the exciton transitions in circular dichroism. The magnitude of these corrections is in a few percent range of the overall signal, providing a quantitative explanation of the success of time-local convolution-less density matrix theory applied earlier. A close examination of the optical spectra of Chl a and Chl b homodimers in WSCP suggests that the opening angle between Q y transition dipole moments in Chl b homodimers is larger by about 9 ∘ than for Chl a homodimers for which a crystal structure of a related WSCP complex exists. It remains to be investigated whether this change is due to a different mutual geometry of the pigments or due to the different electronic structures of Chl a and Chl b
Energy Technology Data Exchange (ETDEWEB)
Dinh, Thanh-Chung; Renger, Thomas, E-mail: thomas.renger@jku.at [Institut für Theoretische Physik, Johannes Kepler University Linz, Altenberger Str. 69, 4040 Linz (Austria)
2015-01-21
A challenge for the theory of optical spectra of pigment-protein complexes is the equal strength of the pigment-pigment and the pigment-protein couplings. Treating both on an equal footing so far can only be managed by numerically costly approaches. Here, we exploit recent results on a normal mode analysis derived spectral density that revealed the dominance of the diagonal matrix elements of the exciton-vibrational coupling in the exciton state representation. We use a cumulant expansion technique that treats the diagonal parts exactly, includes an infinite summation of the off-diagonal parts in secular and Markov approximations, and provides a systematic perturbative way to include non-secular and non-Markov corrections. The theory is applied to a model dimer and to chlorophyll (Chl) a and Chl b homodimers of the reconstituted water-soluble chlorophyll-binding protein (WSCP) from cauliflower. The model calculations reveal that the non-secular/non-Markov effects redistribute oscillator strength from the strong to the weak exciton transition in absorbance and they diminish the rotational strength of the exciton transitions in circular dichroism. The magnitude of these corrections is in a few percent range of the overall signal, providing a quantitative explanation of the success of time-local convolution-less density matrix theory applied earlier. A close examination of the optical spectra of Chl a and Chl b homodimers in WSCP suggests that the opening angle between Q{sub y} transition dipole moments in Chl b homodimers is larger by about 9{sup ∘} than for Chl a homodimers for which a crystal structure of a related WSCP complex exists. It remains to be investigated whether this change is due to a different mutual geometry of the pigments or due to the different electronic structures of Chl a and Chl b.
An inherently parallel method for solving discretized diffusion equations
International Nuclear Information System (INIS)
Eccleston, B.R.; Palmer, T.S.
1999-01-01
A Monte Carlo approach to solving linear systems of equations is being investigated in the context of the solution of discretized diffusion equations. While the technique was originally devised decades ago, changes in computer architectures (namely, massively parallel machines) have driven the authors to revisit this technique. There are a number of potential advantages to this approach: (1) Analog Monte Carlo techniques are inherently parallel; this is not necessarily true to today's more advanced linear equation solvers (multigrid, conjugate gradient, etc.); (2) Some forms of this technique are adaptive in that they allow the user to specify locations in the problem where resolution is of particular importance and to concentrate the work at those locations; and (3) These techniques permit the solution of very large systems of equations in that matrix elements need not be stored. The user could trade calculational speed for storage if elements of the matrix are calculated on the fly. The goal of this study is to compare the parallel performance of Monte Carlo linear solvers to that of a more traditional parallelized linear solver. The authors observe the linear speedup that they expect from the Monte Carlo algorithm, given that there is no domain decomposition to cause significant communication overhead. Overall, PETSc outperforms the Monte Carlo solver for the test problem. The PETSc parallel performance improves with larger numbers of unknowns for a given number of processors. Parallel performance of the Monte Carlo technique is independent of the size of the matrix and the number of processes. They are investigating modifications to the scheme to accommodate matrix problems with positive off-diagonal elements. They are also currently coding an on-the-fly version of the algorithm to investigate the solution of very large linear systems
Directory of Open Access Journals (Sweden)
Yurisman
2010-11-01
Full Text Available This paper presents results of numerical and experimental study of shear link behavior, utilizing diagonal stiffener on web of steel profile to increase shear link performance in an eccentric braced frame (EBF of a steel structure system. The specimen is to examine the behavior of shear link by using diagonal stiffener on web part under static monotonic and cyclic load. The cyclic loading pattern conducted in the experiment is adjusted according to AISC loading standards 2005. Analysis was carried out using non-linear finite element method using MSC/NASTRAN software. Link was modeled as CQUAD shell element. Along the boundary of the loading area the nodal are constraint to produce only one direction loading. The length of the link in this analysis is 400mm of the steel profile of WF 200.100. Important parameters considered to effect significantly to the performance of shear link have been analyzed, namely flange and web thicknesses, , thickness and length of web stiffener, thickness of diagonal stiffener and geometric of diagonal stiffener. The behavior of shear link with diagonal web stiffener was compared with the behavior of standard link designed based on AISC 2005 criteria. Analysis results show that diagonal web stiffener is capable to increase shear link performance in terms of stiffness, strength and energy dissipation in supporting lateral load. However, differences in displacement ductility’s between shear links with diagonal stiffener and shear links based on AISC standards have not shown to be significant. Analysis results also show thickness of diagonal stiffener and geometric model of stiffener to have a significant influence on the performance of shear links. To perform validation of the numerical study, the research is followed by experimental work conducted in Structural Mechanic Laboratory Center for Industrial Engineering ITB. The Structures and Mechanics Lab rotary PAU-ITB. The experiments were carried out using three test
Relativistic density matrix in the diagonal momentum representation. Bose-gas
International Nuclear Information System (INIS)
Makhlin, A.N.; Sinyukov, Yu.M.
1984-01-01
The relativistic-invariance treatment of the ideal Bose-system arising from the diagonal momentum representation for the density matrix is developed. The average occupation members and their correlators for statistical systems in arbitrary inertial frames are found on the equal-time hypersurfaces. The relativistic partition function method for the calculation of thermodynamic properties of gases moving as a whole is constructed
Relation between Feynman Cycles and Off-Diagonal Long-Range Order
International Nuclear Information System (INIS)
Ueltschi, Daniel
2006-01-01
The usual order parameter for Bose-Einstein condensation involves the off-diagonal correlation function of Penrose and Onsager, but an alternative is Feynman's notion of infinite cycles. We present a formula that relates both order parameters. We discuss its validity with the help of rigorous results and heuristic arguments. The conclusion is that infinite cycles do not always represent the Bose condensate
Off-diagonal series expansion for quantum partition functions
Hen, Itay
2018-05-01
We derive an integral-free thermodynamic perturbation series expansion for quantum partition functions which enables an analytical term-by-term calculation of the series. The expansion is carried out around the partition function of the classical component of the Hamiltonian with the expansion parameter being the strength of the off-diagonal, or quantum, portion. To demonstrate the usefulness of the technique we analytically compute to third order the partition functions of the 1D Ising model with longitudinal and transverse fields, and the quantum 1D Heisenberg model.
Monte Carlo evaluation of path integral for the nuclear shell model
International Nuclear Information System (INIS)
Lang, G.H.
1993-01-01
The authors present a path-integral formulation of the nuclear shell model using auxillary fields; the path-integral is evaluated by Monte Carlo methods. The method scales favorably with valence-nucleon number and shell-model basis: full-basis calculations are demonstrated up to the rare-earth region, which cannot be treated by other methods. Observables are calculated for the ground state and in a thermal ensemble. Dynamical correlations are obtained, from which strength functions are extracted through the Maximum Entropy method. Examples in the s-d shell, where exact diagonalization can be carried out, compared well with exact results. The open-quotes sign problemclose quotes generic to quantum Monte Carlo calculations is found to be absent in the attractive pairing-plus-multipole interactions. The formulation is general for interacting fermion systems and is well suited for parallel computation. The authors have implemented it on the Intel Touchstone Delta System, achieving better than 99% parallelization
Exact solution of the XXX Gaudin model with generic open boundaries
Hao, Kun; Cao, Junpeng; Yang, Tao; Yang, Wen-Li
2015-03-01
The XXX Gaudin model with generic integrable open boundaries specified by the most general non-diagonal reflecting matrices is studied. Besides the inhomogeneous parameters, the associated Gaudin operators have six free parameters which break the U(1) -symmetry. With the help of the off-diagonal Bethe ansatz, we successfully obtained the eigenvalues of these Gaudin operators and the corresponding Bethe ansatz equations.
Domain decomposition parallel computing for transient two-phase flow of nuclear reactors
Energy Technology Data Exchange (ETDEWEB)
Lee, Jae Ryong; Yoon, Han Young [KAERI, Daejeon (Korea, Republic of); Choi, Hyoung Gwon [Seoul National University, Seoul (Korea, Republic of)
2016-05-15
KAERI (Korea Atomic Energy Research Institute) has been developing a multi-dimensional two-phase flow code named CUPID for multi-physics and multi-scale thermal hydraulics analysis of Light water reactors (LWRs). The CUPID code has been validated against a set of conceptual problems and experimental data. In this work, the CUPID code has been parallelized based on the domain decomposition method with Message passing interface (MPI) library. For domain decomposition, the CUPID code provides both manual and automatic methods with METIS library. For the effective memory management, the Compressed sparse row (CSR) format is adopted, which is one of the methods to represent the sparse asymmetric matrix. CSR format saves only non-zero value and its position (row and column). By performing the verification for the fundamental problem set, the parallelization of the CUPID has been successfully confirmed. Since the scalability of a parallel simulation is generally known to be better for fine mesh system, three different scales of mesh system are considered: 40000 meshes for coarse mesh system, 320000 meshes for mid-size mesh system, and 2560000 meshes for fine mesh system. In the given geometry, both single- and two-phase calculations were conducted. In addition, two types of preconditioners for a matrix solver were compared: Diagonal and incomplete LU preconditioner. In terms of enhancement of the parallel performance, the OpenMP and MPI hybrid parallel computing for a pressure solver was examined. It is revealed that the scalability of hybrid calculation was enhanced for the multi-core parallel computation.
Tunneling splitting in double-proton transfer: direct diagonalization results for porphycene.
Smedarchina, Zorka; Siebrand, Willem; Fernández-Ramos, Antonio
2014-11-07
Zero-point and excited level splittings due to double-proton tunneling are calculated for porphycene and the results are compared with experiment. The calculation makes use of a multidimensional imaginary-mode Hamiltonian, diagonalized directly by an effective reduction of its dimensionality. Porphycene has a complex potential energy surface with nine stationary configurations that allow a variety of tunneling paths, many of which include classically accessible regions. A symmetry-based approach is used to show that the zero-point level, although located above the cis minimum, corresponds to concerted tunneling along a direct trans - trans path; a corresponding cis - cis path is predicted at higher energy. This supports the conclusion of a previous paper [Z. Smedarchina, W. Siebrand, and A. Fernández-Ramos, J. Chem. Phys. 127, 174513 (2007)] based on the instanton approach to a model Hamiltonian of correlated double-proton transfer. A multidimensional tunneling Hamiltonian is then generated, based on a double-minimum potential along the coordinate of concerted proton motion, which is newly evaluated at the RI-CC2/cc-pVTZ level of theory. To make it suitable for diagonalization, its dimensionality is reduced by treating fast weakly coupled modes in the adiabatic approximation. This results in a coordinate-dependent mass of tunneling, which is included in a unique Hermitian form into the kinetic energy operator. The reduced Hamiltonian contains three symmetric and one antisymmetric mode coupled to the tunneling mode and is diagonalized by a modified Jacobi-Davidson algorithm implemented in the Jadamilu software for sparse matrices. The results are in satisfactory agreement with the observed splitting of the zero-point level and several vibrational fundamentals after a partial reassignment, imposed by recently derived selection rules. They also agree well with instanton calculations based on the same Hamiltonian.
Parallel transport in ideal magnetohydrodynamics and applications to resistive wall modes
International Nuclear Information System (INIS)
Finn, J.M.; Gerwin, R.A.
1996-01-01
It is shown that in magnetohydrodynamics (MHD) with an ideal Ohm close-quote s law, in the presence of parallel heat flux, density gradient, temperature gradient, and parallel compression, but in the absence of perpendicular compressibility, there is an exact cancellation of the parallel transport terms. This cancellation is due to the fact that magnetic flux is advected in the presence of an ideal Ohm close-quote s law, and therefore parallel transport of temperature and density gives the same result as perpendicular advection of the same quantities. Discussions are also presented regarding parallel viscosity and parallel velocity shear, and the generalization to toroidal geometry. These results suggest that a correct generalization of the Hammett endash Perkins fluid operator [G. W. Hammett and F. W. Perkins, Phys. Rev. Lett. 64, 3019 (1990)] to simulate Landau damping for electromagnetic modes must give an operator that acts on the dynamics parallel to the perturbed magnetic field lines. copyright 1996 American Institute of Physics
Parallel k-means++ for Multiple Shared-Memory Architectures
Energy Technology Data Exchange (ETDEWEB)
Mackey, Patrick S.; Lewis, Robert R.
2016-09-22
In recent years k-means++ has become a popular initialization technique for improved k-means clustering. To date, most of the work done to improve its performance has involved parallelizing algorithms that are only approximations of k-means++. In this paper we present a parallelization of the exact k-means++ algorithm, with a proof of its correctness. We develop implementations for three distinct shared-memory architectures: multicore CPU, high performance GPU, and the massively multithreaded Cray XMT platform. We demonstrate the scalability of the algorithm on each platform. In addition we present a visual approach for showing which platform performed k-means++ the fastest for varying data sizes.
Baumgärtel, M.; Ghanem, K.; Kiani, A.; Koch, E.; Pavarini, E.; Sims, H.; Zhang, G.
2017-07-01
We discuss the efficient implementation of general impurity solvers for dynamical mean-field theory. We show that both Lanczos and quantum Monte Carlo in different flavors (Hirsch-Fye, continuous-time hybridization- and interaction-expansion) exhibit excellent scaling on massively parallel supercomputers. We apply these algorithms to simulate realistic model Hamiltonians including the full Coulomb vertex, crystal-field splitting, and spin-orbit interaction. We discuss how to remove the sign problem in the presence of non-diagonal crystal-field and hybridization matrices. We show how to extract the physically observable quantities from imaginary time data, in particular correlation functions and susceptibilities. Finally, we present benchmarks and applications for representative correlated systems.
Hathout, Leith
2007-01-01
Counting the number of internal intersection points made by the diagonals of irregular convex polygons where no three diagonals are concurrent is an interesting problem in discrete mathematics. This paper uses an iterative approach to develop a summation relation which tallies the total number of intersections, and shows that this total can be…
Exact Rayleigh scattering calculations for use with the Nimbus-7 Coastal Zone Color Scanner
Gordon, Howard R.; Brown, James W.; Evans, Robert H.
1988-01-01
The radiance reflected from a plane-parallel atmosphere and flat sea surface in the absence of aerosols has been determined with an exact multiple scattering code to improve the analysis of Nimbus-7 CZCS imagery. It is shown that the single scattering approximation normally used to compute this radiance can result in errors of up to 5 percent for small and moderate solar zenith angles. A scheme to include the effect of variations in the surface pressure in the exact computation of the Rayleigh radiance is discussed. The results of an application of these computations to CZCS imagery suggest that accurate atmospheric corrections can be obtained for solar zenith angles at least as large as 65 deg.
A combined joint diagonalization-MUSIC algorithm for subsurface targets localization
Wang, Yinlin; Sigman, John B.; Barrowes, Benjamin E.; O'Neill, Kevin; Shubitidze, Fridon
2014-06-01
This paper presents a combined joint diagonalization (JD) and multiple signal classification (MUSIC) algorithm for estimating subsurface objects locations from electromagnetic induction (EMI) sensor data, without solving ill-posed inverse-scattering problems. JD is a numerical technique that finds the common eigenvectors that diagonalize a set of multistatic response (MSR) matrices measured by a time-domain EMI sensor. Eigenvalues from targets of interest (TOI) can be then distinguished automatically from noise-related eigenvalues. Filtering is also carried out in JD to improve the signal-to-noise ratio (SNR) of the data. The MUSIC algorithm utilizes the orthogonality between the signal and noise subspaces in the MSR matrix, which can be separated with information provided by JD. An array of theoreticallycalculated Green's functions are then projected onto the noise subspace, and the location of the target is estimated by the minimum of the projection owing to the orthogonality. This combined method is applied to data from the Time-Domain Electromagnetic Multisensor Towed Array Detection System (TEMTADS). Examples of TEMTADS test stand data and field data collected at Spencer Range, Tennessee are analyzed and presented. Results indicate that due to its noniterative mechanism, the method can be executed fast enough to provide real-time estimation of objects' locations in the field.
Improved parallel solution techniques for the integral transport matrix method
Energy Technology Data Exchange (ETDEWEB)
Zerr, R. Joseph, E-mail: rjz116@psu.edu [Department of Mechanical and Nuclear Engineering, The Pennsylvania State University, University Park, PA (United States); Azmy, Yousry Y., E-mail: yyazmy@ncsu.edu [Department of Nuclear Engineering, North Carolina State University, Burlington Engineering Laboratories, Raleigh, NC (United States)
2011-07-01
Alternative solution strategies to the parallel block Jacobi (PBJ) method for the solution of the global problem with the integral transport matrix method operators have been designed and tested. The most straightforward improvement to the Jacobi iterative method is the Gauss-Seidel alternative. The parallel red-black Gauss-Seidel (PGS) algorithm can improve on the number of iterations and reduce work per iteration by applying an alternating red-black color-set to the subdomains and assigning multiple sub-domains per processor. A parallel GMRES(m) method was implemented as an alternative to stationary iterations. Computational results show that the PGS method can improve on the PBJ method execution time by up to 10´ when eight sub-domains per processor are used. However, compared to traditional source iterations with diffusion synthetic acceleration, it is still approximately an order of magnitude slower. The best-performing cases are optically thick because sub-domains decouple, yielding faster convergence. Further tests revealed that 64 sub-domains per processor was the best performing level of sub-domain division. An acceleration technique that improves the convergence rate would greatly improve the ITMM. The GMRES(m) method with a diagonal block pre conditioner consumes approximately the same time as the PBJ solver but could be improved by an as yet undeveloped, more efficient pre conditioner. (author)
Improved parallel solution techniques for the integral transport matrix method
International Nuclear Information System (INIS)
Zerr, R. Joseph; Azmy, Yousry Y.
2011-01-01
Alternative solution strategies to the parallel block Jacobi (PBJ) method for the solution of the global problem with the integral transport matrix method operators have been designed and tested. The most straightforward improvement to the Jacobi iterative method is the Gauss-Seidel alternative. The parallel red-black Gauss-Seidel (PGS) algorithm can improve on the number of iterations and reduce work per iteration by applying an alternating red-black color-set to the subdomains and assigning multiple sub-domains per processor. A parallel GMRES(m) method was implemented as an alternative to stationary iterations. Computational results show that the PGS method can improve on the PBJ method execution time by up to 10´ when eight sub-domains per processor are used. However, compared to traditional source iterations with diffusion synthetic acceleration, it is still approximately an order of magnitude slower. The best-performing cases are optically thick because sub-domains decouple, yielding faster convergence. Further tests revealed that 64 sub-domains per processor was the best performing level of sub-domain division. An acceleration technique that improves the convergence rate would greatly improve the ITMM. The GMRES(m) method with a diagonal block pre conditioner consumes approximately the same time as the PBJ solver but could be improved by an as yet undeveloped, more efficient pre conditioner. (author)
Development of parallel Fokker-Planck code ALLAp
International Nuclear Information System (INIS)
Batishcheva, A.A.; Sigmar, D.J.; Koniges, A.E.
1996-01-01
We report on our ongoing development of the 3D Fokker-Planck code ALLA for a highly collisional scrape-off-layer (SOL) plasma. A SOL with strong gradients of density and temperature in the spatial dimension is modeled. Our method is based on a 3-D adaptive grid (in space, magnitude of the velocity, and cosine of the pitch angle) and a second order conservative scheme. Note that the grid size is typically 100 x 257 x 65 nodes. It was shown in our previous work that only these capabilities make it possible to benchmark a 3D code against a spatially-dependent self-similar solution of a kinetic equation with the Landau collision term. In the present work we show results of a more precise benchmarking against the exact solutions of the kinetic equation using a new parallel code ALLAp with an improved method of parallelization and a modified boundary condition at the plasma edge. We also report first results from the code parallelization using Message Passing Interface for a Massively Parallel CRI T3D platform. We evaluate the ALLAp code performance versus the number of T3D processors used and compare its efficiency against a Work/Data Sharing parallelization scheme and a workstation version
Numerical Aspects of Atomic Physics: Helium Basis Sets and Matrix Diagonalization
Jentschura, Ulrich; Noble, Jonathan
2014-03-01
We present a matrix diagonalization algorithm for complex symmetric matrices, which can be used in order to determine the resonance energies of auto-ionizing states of comparatively simple quantum many-body systems such as helium. The algorithm is based in multi-precision arithmetic and proceeds via a tridiagonalization of the complex symmetric (not necessarily Hermitian) input matrix using generalized Householder transformations. Example calculations involving so-called PT-symmetric quantum systems lead to reference values which pertain to the imaginary cubic perturbation (the imaginary cubic anharmonic oscillator). We then proceed to novel basis sets for the helium atom and present results for Bethe logarithms in hydrogen and helium, obtained using the enhanced numerical techniques. Some intricacies of ``canned'' algorithms such as those used in LAPACK will be discussed. Our algorithm, for complex symmetric matrices such as those describing cubic resonances after complex scaling, is faster than LAPACK's built-in routines, for specific classes of input matrices. It also offer flexibility in terms of the calculation of the so-called implicit shift, which is used in order to ``pivot'' the system toward the convergence to diagonal form. We conclude with a wider overview.
Parallel algorithm for dominant points correspondences in robot binocular stereo vision
Al-Tammami, A.; Singh, B.
1993-01-01
This paper presents an algorithm to find the correspondences of points representing dominant feature in robot stereo vision. The algorithm consists of two main steps: dominant point extraction and dominant point matching. In the feature extraction phase, the algorithm utilizes the widely used Moravec Interest Operator and two other operators: the Prewitt Operator and a new operator called Gradient Angle Variance Operator. The Interest Operator in the Moravec algorithm was used to exclude featureless areas and simple edges which are oriented in the vertical, horizontal, and two diagonals. It was incorrectly detecting points on edges which are not on the four main directions (vertical, horizontal, and two diagonals). The new algorithm uses the Prewitt operator to exclude featureless areas, so that the Interest Operator is applied only on the edges to exclude simple edges and to leave interesting points. This modification speeds-up the extraction process by approximately 5 times. The Gradient Angle Variance (GAV), an operator which calculates the variance of the gradient angle in a window around the point under concern, is then applied on the interesting points to exclude the redundant ones and leave the actual dominant ones. The matching phase is performed after the extraction of the dominant points in both stereo images. The matching starts with dominant points in the left image and does a local search, looking for corresponding dominant points in the right image. The search is geometrically constrained the epipolar line of the parallel-axes stereo geometry and the maximum disparity of the application environment. If one dominant point in the right image lies in the search areas, then it is the corresponding point of the reference dominant point in the left image. A parameter provided by the GAV is thresholded and used as a rough similarity measure to select the corresponding dominant point if there is more than one point the search area. The correlation is used as
A dynamical characterization of diagonal-preserving *-isomorphisms of graph C*-algebras
DEFF Research Database (Denmark)
Arklint, Sara; Eilers, Søren; Ruiz, Efren
2017-01-01
We characterize when there exists a diagonal-preserving (Formula presented.)-isomorphism between two graph (Formula presented.)-algebras in terms of the dynamics of the boundary path spaces. In particular, we refine the notion of ‘orbit equivalence’ between the boundary path spaces of the directe...
International Nuclear Information System (INIS)
Kuznetsova, E.I.; Fel'dman, Eh.B.
2006-01-01
Paper deals with a method of exact diagonalization of XY-Hamiltonian of s=1/2 alternated open chain of spins based on the Jordan-Wigner transform and analysis of dynamics of spinless fermions. One studied the many-quantum spin dynamics of alternated chains under high temperatures and calculated the intensities of many-quantum coherencies. One attacked the problem dealing with transfer of a quantum state from one end of the alternated chain to the opposite end. It is shown that perfect transfer of cubits may take place in alternated chains with larger number of spins in contrast to homogeneous chains [ru
Ci, Penghong; Chen, Zhijiang; Liu, Guoxi; Dong, Shuxiang
2014-01-01
We report a piezoelectric linear motor made of a single Pb(Zr,Ti)O3 square-plate, which operates in two orthogonal and isomorphic face-diagonal-bending modes to produce precision linear motion. A 15 × 15 × 2 mm prototype was fabricated, and the motor generated a driving force of up to 1.8 N and a speed of 170 mm/s under an applied voltage of 100 Vpp at the resonance frequency of 136.5 kHz. The motor shows such advantages as large driving force under relatively low driving voltage, simple structure, and stable motion because of its isomorphic face-diagonal-bending mode.
Exact, multiple soliton solutions of the double sine Gordon equation
International Nuclear Information System (INIS)
Burt, P.B.
1978-01-01
Exact, particular solutions of the double sine Gordon equation in n dimensional space are constructed. Under certain restrictions these solutions are N solitons, where N <= 2q - 1 and q is the dimensionality of space-time. The method of solution, known as the base equation technique, relates solutions of nonlinear partial differential equations to solutions of linear partial differential equations. This method is reviewed and its applicability to the double sine Gordon equation shown explicitly. The N soliton solutions have the remarkable property that they collapse to a single soliton when the wave vectors are parallel. (author)
Impact of off-diagonal cross-shell interaction on 14C
Yuan, Cen-Xi
2017-10-01
A shell-model investigation is performed to show the impact on the structure of 14C from the off-diagonal cross-shell interaction, 〈pp|V|sdsd〉, which represents the mixing between the 0 and 2ħω configurations in the psd model space. The observed levels of the positive states in 14C can be nicely described in 0-4ħω or a larger model space through the well defined Hamiltonians, YSOX and WBP, with a reduction of the strength of the 〈pp|V|sdsd〉 interaction in the latter. The observed B(GT) values for 14C can be generally described by YSOX, while WBP and their modifications of the 〈pp|V|sdsd〉 interaction fail for some values. Further investigation shows the effect of such interactions on the configuration mixing and occupancy. The present work shows examples of how the off-diagonal cross-shell interaction strongly drives the nuclear structure. Supported by National Natural Science Foundation of China (11305272), Special Program for Applied Research on Super Computation of the NSFC Guangdong Joint Fund (the second phase), the Guangdong Natural Science Foundation (2014A030313217), the Pearl River S&T Nova Program of Guangzhou (201506010060), the Tip-top Scientific and Technical Innovative Youth Talents of Guangdong special support program (2016TQ03N575), and the Fundamental Research Funds for the Central Universities (17lgzd34)
Shrinkage-based diagonal Hotelling’s tests for high-dimensional small sample size data
Dong, Kai
2015-09-16
DNA sequencing techniques bring novel tools and also statistical challenges to genetic research. In addition to detecting differentially expressed genes, testing the significance of gene sets or pathway analysis has been recognized as an equally important problem. Owing to the “large pp small nn” paradigm, the traditional Hotelling’s T2T2 test suffers from the singularity problem and therefore is not valid in this setting. In this paper, we propose a shrinkage-based diagonal Hotelling’s test for both one-sample and two-sample cases. We also suggest several different ways to derive the approximate null distribution under different scenarios of pp and nn for our proposed shrinkage-based test. Simulation studies show that the proposed method performs comparably to existing competitors when nn is moderate or large, but it is better when nn is small. In addition, we analyze four gene expression data sets and they demonstrate the advantage of our proposed shrinkage-based diagonal Hotelling’s test.
Shrinkage-based diagonal Hotelling’s tests for high-dimensional small sample size data
Dong, Kai; Pang, Herbert; Tong, Tiejun; Genton, Marc G.
2015-01-01
DNA sequencing techniques bring novel tools and also statistical challenges to genetic research. In addition to detecting differentially expressed genes, testing the significance of gene sets or pathway analysis has been recognized as an equally important problem. Owing to the “large pp small nn” paradigm, the traditional Hotelling’s T2T2 test suffers from the singularity problem and therefore is not valid in this setting. In this paper, we propose a shrinkage-based diagonal Hotelling’s test for both one-sample and two-sample cases. We also suggest several different ways to derive the approximate null distribution under different scenarios of pp and nn for our proposed shrinkage-based test. Simulation studies show that the proposed method performs comparably to existing competitors when nn is moderate or large, but it is better when nn is small. In addition, we analyze four gene expression data sets and they demonstrate the advantage of our proposed shrinkage-based diagonal Hotelling’s test.
Hamiltonian diagonalization in foliable space-times: A method to find the modes
International Nuclear Information System (INIS)
Castagnino, M.; Ferraro, R.
1989-01-01
A way to obtain modes diagonalizing the canonical Hamiltonian of a minimally coupled scalar quantum field, in a foliable space-time, is shown. The Cauchy data for these modes are found to be the eigenfunctions of a second-order differential operator that could be interpreted as the squared Hamiltonian for the first-quantized relativistic particle in curved space
International Nuclear Information System (INIS)
Bello-Rivas, Juan M.; Elber, Ron
2015-01-01
A new theory and an exact computer algorithm for calculating kinetics and thermodynamic properties of a particle system are described. The algorithm avoids trapping in metastable states, which are typical challenges for Molecular Dynamics (MD) simulations on rough energy landscapes. It is based on the division of the full space into Voronoi cells. Prior knowledge or coarse sampling of space points provides the centers of the Voronoi cells. Short time trajectories are computed between the boundaries of the cells that we call milestones and are used to determine fluxes at the milestones. The flux function, an essential component of the new theory, provides a complete description of the statistical mechanics of the system at the resolution of the milestones. We illustrate the accuracy and efficiency of the exact Milestoning approach by comparing numerical results obtained on a model system using exact Milestoning with the results of long trajectories and with a solution of the corresponding Fokker-Planck equation. The theory uses an equation that resembles the approximate Milestoning method that was introduced in 2004 [A. K. Faradjian and R. Elber, J. Chem. Phys. 120(23), 10880-10889 (2004)]. However, the current formulation is exact and is still significantly more efficient than straightforward MD simulations on the system studied
Energy Technology Data Exchange (ETDEWEB)
Gianluca, Longoni; Alireza, Haghighat [Florida University, Nuclear and Radiological Engineering Department, Gainesville, FL (United States)
2003-07-01
In recent years, the SP{sub L} (simplified spherical harmonics) equations have received renewed interest for the simulation of nuclear systems. We have derived the SP{sub L} equations starting from the even-parity form of the S{sub N} equations. The SP{sub L} equations form a system of (L+1)/2 second order partial differential equations that can be solved with standard iterative techniques such as the Conjugate Gradient (CG). We discretized the SP{sub L} equations with the finite-volume approach in a 3-D Cartesian space. We developed a new 3-D general code, Pensp{sub L} (Parallel Environment Neutral-particle SP{sub L}). Pensp{sub L} solves both fixed source and criticality eigenvalue problems. In order to optimize the memory management, we implemented a Compressed Diagonal Storage (CDS) to store the SP{sub L} matrices. Pensp{sub L} includes parallel algorithms for space and moment domain decomposition. The computational load is distributed on different processors, using a mapping function, which maps the 3-D Cartesian space and moments onto processors. The code is written in Fortran 90 using the Message Passing Interface (MPI) libraries for the parallel implementation of the algorithm. The code has been tested on the Pcpen cluster and the parallel performance has been assessed in terms of speed-up and parallel efficiency. (author)
Correlation between eigenvalues and sorted diagonal matrix elements of a large dimensional matrix
International Nuclear Information System (INIS)
Arima, A.
2008-01-01
Functional dependences of eigenvalues as functions of sorted diagonal elements are given for realistic nuclear shell model (NSM) hamiltonian, the uniform distribution hamiltonian and the GOE hamiltonian. In the NSM case, the dependence is found to be linear. We discuss extrapolation methods for more accurate predictions for low-lying states. (author)
International Nuclear Information System (INIS)
Kalkreuter, T.; Simma, H.
1995-07-01
The low-lying eigenvalues of a (sparse) hermitian matrix can be computed with controlled numerical errors by a conjugate gradient (CG) method. This CG algorithm is accelerated by alternating it with exact diagonalizations in the subspace spanned by the numerically computed eigenvectors. We study this combined algorithm in case of the Dirac operator with (dynamical) Wilson fermions in four-dimensional SU(2) gauge fields. The algorithm is numerically very stable and can be parallelized in an efficient way. On lattices of sizes 4 4 - 16 4 an acceleration of the pure CG method by a factor of 4 - 8 is found. (orig.)
Sparse Parallel MRI Based on Accelerated Operator Splitting Schemes.
Cai, Nian; Xie, Weisi; Su, Zhenghang; Wang, Shanshan; Liang, Dong
2016-01-01
Recently, the sparsity which is implicit in MR images has been successfully exploited for fast MR imaging with incomplete acquisitions. In this paper, two novel algorithms are proposed to solve the sparse parallel MR imaging problem, which consists of l 1 regularization and fidelity terms. The two algorithms combine forward-backward operator splitting and Barzilai-Borwein schemes. Theoretically, the presented algorithms overcome the nondifferentiable property in l 1 regularization term. Meanwhile, they are able to treat a general matrix operator that may not be diagonalized by fast Fourier transform and to ensure that a well-conditioned optimization system of equations is simply solved. In addition, we build connections between the proposed algorithms and the state-of-the-art existing methods and prove their convergence with a constant stepsize in Appendix. Numerical results and comparisons with the advanced methods demonstrate the efficiency of proposed algorithms.
Exact fan-beam and 4π-acquisition cone-beam SPECT algorithms with uniform attenuation correction
International Nuclear Information System (INIS)
Tang Qiulin; Zeng, Gengsheng L.; Wu Jiansheng; Gullberg, Grant T.
2005-01-01
This paper presents analytical fan-beam and cone-beam reconstruction algorithms that compensate for uniform attenuation in single photon emission computed tomography. First, a fan-beam algorithm is developed by obtaining a relationship between the two-dimensional (2D) Fourier transform of parallel-beam projections and fan-beam projections. Using this relationship, 2D Fourier transforms of equivalent parallel-beam projection data are obtained from the fan-beam projection data. Then a quasioptimal analytical reconstruction algorithm for uniformly attenuated Radon data, developed by Metz and Pan, is used to reconstruct the image. A cone-beam algorithm is developed by extending the fan-beam algorithm to 4π solid angle geometry. The cone-beam algorithm is also an exact algorithm
International Nuclear Information System (INIS)
Nagashima, Keisuke; Fukuda, Takeshi
1991-12-01
Evidence of temperature gradient driven particle flux was observed from the sawtooth induced density propagation phenomenon in JT-60. This off-diagonal particle flux was confirmed using the numerical calculation of measured chord integrated electron density. It was shown that the discrepancies between thermal and particle diffusivities estimated from the perturbation method and energy/particle balance analysis can be explained by considering the flux equations with off-diagonal transport terms. These flux equations were compared with the E x B convective fluxes in an electro-static drift wave instability and it was found that the E x B fluxes are consistent with several experimental observations. (author)
New family of exact solutions for colliding plane gravitational waves
International Nuclear Information System (INIS)
Yurtsever, U.
1988-01-01
We construct an infinite-parameter family of exact solutions to the vacuum Einstein field equations describing colliding gravitational plane waves with parallel polarizations. The interaction regions of the solutions in this family are locally isometric to the interiors of those static axisymmetric (Weyl) black-hole solutions which admit both a nonsingular horizon, and an analytic extension of the exterior metric to the interior of the horizon. As a member of this family of solutions we also obtain, for the first time, a colliding plane-wave solution where both of the two incoming plane waves are purely anastigmatic, i.e., where both incoming waves have equal focal lengths
Exact exchange potential for slabs: Asymptotic behavior of the Krieger-Li-Iafrate approximation
Engel, Eberhard
2018-02-01
The Krieger-Li-Iafrate (KLI) approximation for the exact exchange (EXX) potential of density functional theory is investigated far outside the surface of slabs. For large z the Slater component of the EXX/KLI potential falls off as -1 /z , where z is the distance to the surface of a slab parallel to the x y plane. The Slater potential thus reproduces the behavior of the exact EXX potential. Here it is demonstrated that the second component of the EXX/KLI potential, often called the orbital-shift term, is also proportional to 1 /z for large z , at least in general. This result is obtained by an analytical evaluation of the Brillouin zone integrals involved, relying on the exponential decay of the states into the vacuum. Several situations need to be distinguished in the Brillouin zone integration, depending on the band structure of the slab. In all standard situations, including such prominent cases as graphene and Si(111) slabs, however, a 1 /z dependence of the orbital-shift potential is obtained to leading order. The complete EXX/KLI potential therefore does not reproduce the asymptotic behavior of the exact EXX potential.
Sparse BLIP: BLind Iterative Parallel imaging reconstruction using compressed sensing.
She, Huajun; Chen, Rong-Rong; Liang, Dong; DiBella, Edward V R; Ying, Leslie
2014-02-01
To develop a sensitivity-based parallel imaging reconstruction method to reconstruct iteratively both the coil sensitivities and MR image simultaneously based on their prior information. Parallel magnetic resonance imaging reconstruction problem can be formulated as a multichannel sampling problem where solutions are sought analytically. However, the channel functions given by the coil sensitivities in parallel imaging are not known exactly and the estimation error usually leads to artifacts. In this study, we propose a new reconstruction algorithm, termed Sparse BLind Iterative Parallel, for blind iterative parallel imaging reconstruction using compressed sensing. The proposed algorithm reconstructs both the sensitivity functions and the image simultaneously from undersampled data. It enforces the sparseness constraint in the image as done in compressed sensing, but is different from compressed sensing in that the sensing matrix is unknown and additional constraint is enforced on the sensitivities as well. Both phantom and in vivo imaging experiments were carried out with retrospective undersampling to evaluate the performance of the proposed method. Experiments show improvement in Sparse BLind Iterative Parallel reconstruction when compared with Sparse SENSE, JSENSE, IRGN-TV, and L1-SPIRiT reconstructions with the same number of measurements. The proposed Sparse BLind Iterative Parallel algorithm reduces the reconstruction errors when compared to the state-of-the-art parallel imaging methods. Copyright © 2013 Wiley Periodicals, Inc.
Franzke, Yannick J.; Middendorf, Nils; Weigend, Florian
2018-03-01
We present an efficient algorithm for one- and two-component analytical energy gradients with respect to nuclear displacements in the exact two-component decoupling approach to the one-electron Dirac equation (X2C). Our approach is a generalization of the spin-free ansatz by Cheng and Gauss [J. Chem. Phys. 135, 084114 (2011)], where the perturbed one-electron Hamiltonian is calculated by solving a first-order response equation. Computational costs are drastically reduced by applying the diagonal local approximation to the unitary decoupling transformation (DLU) [D. Peng and M. Reiher, J. Chem. Phys. 136, 244108 (2012)] to the X2C Hamiltonian. The introduced error is found to be almost negligible as the mean absolute error of the optimized structures amounts to only 0.01 pm. Our implementation in TURBOMOLE is also available within the finite nucleus model based on a Gaussian charge distribution. For a X2C/DLU gradient calculation, computational effort scales cubically with the molecular size, while storage increases quadratically. The efficiency is demonstrated in calculations of large silver clusters and organometallic iridium complexes.
Directory of Open Access Journals (Sweden)
Sarah Jane Hobbs
2016-06-01
Full Text Available Background. Although the trot is described as a diagonal gait, contacts of the diagonal pairs of hooves are not usually perfectly synchronized. Although subtle, the timing dissociation between contacts of each diagonal pair could have consequences on gait dynamics and provide insight into the functional strategies employed. This study explores the mechanical effects of different diagonal dissociation patterns when speed was matched between individuals and how these effects link to moderate, natural changes in trotting speed. We anticipate that hind-first diagonal dissociation at contact increases with speed, diagonal dissociation at contact can reduce collision-based energy losses and predominant dissociation patterns will be evident within individuals. Methods. The study was performed in two parts: in the first 17 horses performed speed-matched trotting trials and in the second, five horses each performed 10 trotting trials that represented a range of individually preferred speeds. Standard motion capture provided kinematic data that were synchronized with ground reaction force (GRF data from a series of force plates. The data were analyzed further to determine temporal, speed, GRF, postural, mass distribution, moment, and collision dynamics parameters. Results. Fore-first, synchronous, and hind-first dissociations were found in horses trotting at (3.3 m/s ± 10%. In these speed-matched trials, mean centre of pressure (COP cranio-caudal location differed significantly between the three dissociation categories. The COP moved systematically and significantly (P = .001 from being more caudally located in hind-first dissociation (mean location = 0.41 ± 0.04 through synchronous (0.36 ± 0.02 to a more cranial location in fore-first dissociation (0.32 ± 0.02. Dissociation patterns were found to influence function, posture, and balance parameters. Over a moderate speed range, peak vertical forelimb GRF had a strong relationship with dissociation
Diagonalization of propagators in thermo field dynamics for relativistic quantum fields
International Nuclear Information System (INIS)
Henning, P.A.; Umezawa, H.
1992-09-01
Two-point functions for interacting quantum fields in statistical systems can be diagnolized by matrix transformations. It is shown, that within the framework of time-dependent Thermo Field Dynamics this diagonalization can be understood as a thermal Bogoliubov transformation to non-interacting statistical quasi-particles. The condition for their unperturbed propagation relates these states to the thermodynamic properties of the system: It requires global equilibrium for stationary situations, or specifies the time evolution according to a kinetic equation. (orig.)
DEFF Research Database (Denmark)
Dung, Phan Anh; Hansen, Michael Reichhardt
2015-01-01
In this paper we investigate multicore parallelism in the context of functional programming by means of two quantifier-elimination procedures for Presburger Arithmetic: one is based on Cooper’s algorithm and the other is based on the Omega Test. We first develop correct-by-construction prototype...... platform executing on an 8-core machine. A speedup of approximately 4 was obtained for Cooper’s algorithm and a speedup of approximately 6 was obtained for the exact-shadow part of the Omega Test. The considered procedures are complex, memory-intense algorithms on huge formula trees and the case study...... reveals more general applicable techniques and guideline for deriving parallel algorithms from sequential ones in the context of data-intensive tree algorithms. The obtained insights should apply for any strict and impure functional programming language. Furthermore, the results obtained for the exact...
Teddy, Livian; Hardiman, Gagoek; Nuroji; Tudjono, Sri
2017-12-01
Indonesia is an area prone to earthquake that may cause casualties and damage to buildings. The fatalities or the injured are not largely caused by the earthquake, but by building collapse. The collapse of the building is resulted from the building behaviour against the earthquake, and it depends on many factors, such as architectural design, geometry configuration of structural elements in horizontal and vertical plans, earthquake zone, geographical location (distance to earthquake center), soil type, material quality, and construction quality. One of the geometry configurations that may lead to the collapse of the building is irregular configuration of non-parallel system. In accordance with FEMA-451B, irregular configuration in non-parallel system is defined to have existed if the vertical lateral force-retaining elements are neither parallel nor symmetric with main orthogonal axes of the earthquake-retaining axis system. Such configuration may lead to torque, diagonal translation and local damage to buildings. It does not mean that non-parallel irregular configuration should not be formed on architectural design; however the designer must know the consequence of earthquake behaviour against buildings with irregular configuration of non-parallel system. The present research has the objective to identify earthquake behaviour in architectural geometry with irregular configuration of non-parallel system. The present research was quantitative with simulation experimental method. It consisted of 5 models, where architectural data and model structure data were inputted and analyzed using the software SAP2000 in order to find out its performance, and ETAB2015 to determine the eccentricity occurred. The output of the software analysis was tabulated, graphed, compared and analyzed with relevant theories. For areas of strong earthquake zones, avoid designing buildings which wholly form irregular configuration of non-parallel system. If it is inevitable to design a
AESS: Accelerated Exact Stochastic Simulation
Jenkins, David D.; Peterson, Gregory D.
2011-12-01
method: The Accelerated Exact Stochastic Simulation (AESS) tool provides implementations of a wide variety of popular variations on the Gillespie method. Users can select the specific algorithm considered most appropriate. Comparisons between the methods and with other available implementations indicate that AESS provides the fastest known implementation of Gillespie's method for a variety of test models. Users may wish to execute ensembles of simulations to sweep parameters or to obtain better statistical results, so AESS supports acceleration of ensembles of simulation using parallel processing with MPI, SSE vector units on x86 processors, and/or using NVIDIA GPUs with CUDA.
Bott–Kitaev periodic table and the diagonal map
International Nuclear Information System (INIS)
Kennedy, R; Zirnbauer, M R
2015-01-01
Building on the ten-way symmetry classification of disordered fermions, the authors have recently given a homotopy-theoretic proof of Kitaev's ‘periodic table’ for topological insulators and superconductors. The present paper offers an introduction to the physical setting and the mathematical model used. Basic to the proof is the so-called diagonal map, a natural transformation akin to the Bott map of algebraic topology, which increases by one unit both the momentum-space dimension and the symmetry index of translation-invariant ground states of gapped free-fermion systems. This mapping is illustrated here with a few examples of interest. (Based on a talk delivered by the senior author at the Nobel Symposium on ‘New Forms of Matter: Topological Insulators and Superconductors’; Stockholm, 13–15 June, 2014.) (topical article)
Modified conjugate gradient method for diagonalizing large matrices.
Jie, Quanlin; Liu, Dunhuan
2003-11-01
We present an iterative method to diagonalize large matrices. The basic idea is the same as the conjugate gradient (CG) method, i.e, minimizing the Rayleigh quotient via its gradient and avoiding reintroducing errors to the directions of previous gradients. Each iteration step is to find lowest eigenvector of the matrix in a subspace spanned by the current trial vector and the corresponding gradient of the Rayleigh quotient, as well as some previous trial vectors. The gradient, together with the previous trial vectors, play a similar role as the conjugate gradient of the original CG algorithm. Our numeric tests indicate that this method converges significantly faster than the original CG method. And the computational cost of one iteration step is about the same as the original CG method. It is suitable for first principle calculations.
On the performance of diagonal lattice space-time codes for the quasi-static MIMO channel
Abediseid, Walid
2013-06-01
There has been tremendous work done on designing space-time codes for the quasi-static multiple-input multiple-output (MIMO) channel. All the coding design to date focuses on either high-performance, high rates, low complexity encoding and decoding, or targeting a combination of these criteria. In this paper, we analyze in detail the performance of diagonal lattice space-time codes under lattice decoding. We present both upper and lower bounds on the average error probability. We derive a new closed form expression of the lower bound using the so-called sphere-packing bound. This bound presents the ultimate performance limit a diagonal lattice space-time code can achieve at any signal-to-noise ratio (SNR). The upper bound is simply derived using the union-bound and demonstrates how the average error probability can be minimized by maximizing the minimum product distance of the code. © 2013 IEEE.
International Nuclear Information System (INIS)
Reiher, Markus; Wolf, Alexander
2004-01-01
In order to achieve exact decoupling of the Dirac Hamiltonian within a unitary transformation scheme, we have discussed in part I of this series that either a purely numerical iterative technique (the Barysz-Sadlej-Snijders method) or a stepwise analytic approach (the Douglas-Kroll-Hess method) are possible. For the evaluation of Douglas-Kroll-Hess Hamiltonians up to a pre-defined order it was shown that a symbolic scheme has to be employed. In this work, an algorithm for this analytic derivation of Douglas-Kroll-Hess Hamiltonians up to any arbitrary order in the external potential is presented. We discuss how an estimate for the necessary order for exact decoupling (within machine precision) for a given system can be determined from the convergence behavior of the Douglas-Kroll-Hess expansion prior to a quantum chemical calculation. Once this maximum order has been accomplished, the spectrum of the positive-energy part of the decoupled Hamiltonian, e.g., for electronic bound states, cannot be distinguished from the corresponding part of the spectrum of the Dirac operator. An efficient scalar-relativistic implementation of the symbolic operations for the evaluation of the positive-energy part of the block-diagonal Hamiltonian is presented, and its accuracy is tested for ground-state energies of one-electron ions over the whole periodic table. Furthermore, the first many-electron calculations employing sixth up to fourteenth order DKH Hamiltonians are presented
Reiher, Markus; Wolf, Alexander
2004-12-08
In order to achieve exact decoupling of the Dirac Hamiltonian within a unitary transformation scheme, we have discussed in part I of this series that either a purely numerical iterative technique (the Barysz-Sadlej-Snijders method) or a stepwise analytic approach (the Douglas-Kroll-Hess method) are possible. For the evaluation of Douglas-Kroll-Hess Hamiltonians up to a pre-defined order it was shown that a symbolic scheme has to be employed. In this work, an algorithm for this analytic derivation of Douglas-Kroll-Hess Hamiltonians up to any arbitrary order in the external potential is presented. We discuss how an estimate for the necessary order for exact decoupling (within machine precision) for a given system can be determined from the convergence behavior of the Douglas-Kroll-Hess expansion prior to a quantum chemical calculation. Once this maximum order has been accomplished, the spectrum of the positive-energy part of the decoupled Hamiltonian, e.g., for electronic bound states, cannot be distinguished from the corresponding part of the spectrum of the Dirac operator. An efficient scalar-relativistic implementation of the symbolic operations for the evaluation of the positive-energy part of the block-diagonal Hamiltonian is presented, and its accuracy is tested for ground-state energies of one-electron ions over the whole periodic table. Furthermore, the first many-electron calculations employing sixth up to fourteenth order DKH Hamiltonians are presented. (c) 2004 American Institute of Physics.
Gradient $L^q$ theory for a class of non-diagonal nonlinear elliptic systems
Czech Academy of Sciences Publication Activity Database
Bulíček, M.; Kalousek, M.; Kaplický, P.; Mácha, Václav
2018-01-01
Roč. 171, June (2018), s. 156-169 ISSN 0362-546X R&D Projects: GA ČR GA16-03230S Institutional support: RVO:67985840 Keywords : regularity * gradient estimates * non-diagonal elliptic systems Subject RIV: BA - General Mathematics OBOR OECD: Pure mathematics Impact factor: 1.192, year: 2016 https://www.sciencedirect.com/science/ article /pii/S0362546X18300385
Gradient $L^q$ theory for a class of non-diagonal nonlinear elliptic systems
Czech Academy of Sciences Publication Activity Database
Bulíček, M.; Kalousek, M.; Kaplický, P.; Mácha, Václav
2018-01-01
Roč. 171, June (2018), s. 156-169 ISSN 0362-546X R&D Projects: GA ČR GA16-03230S Institutional support: RVO:67985840 Keywords : regularity * gradient estimates * non-diagonal elliptic systems Subject RIV: BA - General Mathematics OBOR OECD: Pure mathematics Impact factor: 1.192, year: 2016 https://www.sciencedirect.com/science/article/pii/S0362546X18300385
Theory and applications of generalized operator transforms for diagonalization of spin hamiltonians
International Nuclear Information System (INIS)
Schweiger, A.; Graf, F.; Rist, G.; Guenthard, Hs.H.
1976-01-01
A generalized transform formalism for vector operators is devised for diagonalization of a rather wide class of spin hamiltonians. The operator technique leads to equations for transformation matrices, for which analytical solutions are given. These allow analytical formulation of the transformed electron Zeeman term, the sum of the magnetic hyperfine and nuclear Zeeman term, the electric quadrupole term and the electronic and nuclear Zeeman coupling terms. The angular dependence of energy eigenvalues, frequencies and line strengths of ESR and ENDOR transitions to first order will be expressed as compact bilinear and quadratic forms of the columns of the matrix relating the molecular coordinate system to the laboratory system. Thereby the explicit calculation of rotation matrices may be completely avoided, though the latter formally express the operator transforms. The generalized operator transform is also carried out for the off-diagonal blocks originating from hyperfine interaction terms. This allows the second order energy terms to be expressed explicitly as compact hermitean forms of a simple structure, in particular the explicit structure of mixing terms between hyperfine interactions of different (sets of) nuclei is obtained. The relationship to the conventional Bleaney transform is discussed and the analogy to the generalized operator transform is worked out. (Auth.)
International Nuclear Information System (INIS)
Kuznetsova, E. I.; Fel'dman, E. B.
2006-01-01
A method for exactly diagonalizing the XY Hamiltonian of an alternating open chain of spins s = 1/2 has been proposed on the basis of the Jordan-Wigner transformation and analysis of the dynamics of spinless fermions. The multiple-quantum spin dynamics of alternating open chains at high temperatures has been analyzed and the intensities of multiple-quantum coherences have been calculated. The problem of the transfer of a quantum state from one end of the alternating chain to the other is studied. It has been shown that the ideal transfer of qubits is possible in alternating chains with a larger number of spins than that in homogeneous chains
Parallel Algorithms for Graph Optimization using Tree Decompositions
Energy Technology Data Exchange (ETDEWEB)
Sullivan, Blair D [ORNL; Weerapurage, Dinesh P [ORNL; Groer, Christopher S [ORNL
2012-06-01
Although many $\\cal{NP}$-hard graph optimization problems can be solved in polynomial time on graphs of bounded tree-width, the adoption of these techniques into mainstream scientific computation has been limited due to the high memory requirements of the necessary dynamic programming tables and excessive runtimes of sequential implementations. This work addresses both challenges by proposing a set of new parallel algorithms for all steps of a tree decomposition-based approach to solve the maximum weighted independent set problem. A hybrid OpenMP/MPI implementation includes a highly scalable parallel dynamic programming algorithm leveraging the MADNESS task-based runtime, and computational results demonstrate scaling. This work enables a significant expansion of the scale of graphs on which exact solutions to maximum weighted independent set can be obtained, and forms a framework for solving additional graph optimization problems with similar techniques.
Parallel Computing Characteristics of CUPID code under MPI and Hybrid environment
Energy Technology Data Exchange (ETDEWEB)
Lee, Jae Ryong; Yoon, Han Young [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Jeon, Byoung Jin; Choi, Hyoung Gwon [Seoul National Univ. of Science and Technology, Seoul (Korea, Republic of)
2014-05-15
simulation with diagonal preconditioning shows the better speedup. The MPI library was used for node-to-node communication among partitioned subdomains, and the OpenMP threads were activated in every single node using multi-core computing environment. The results of hybrid computing show good performance comparing the pure MPI parallel computing.
Wu, Sheng-Jhih; Chu, Moody T.
2017-08-01
An inverse eigenvalue problem usually entails two constraints, one conditioned upon the spectrum and the other on the structure. This paper investigates the problem where triple constraints of eigenvalues, singular values, and diagonal entries are imposed simultaneously. An approach combining an eclectic mix of skills from differential geometry, optimization theory, and analytic gradient flow is employed to prove the solvability of such a problem. The result generalizes the classical Mirsky, Sing-Thompson, and Weyl-Horn theorems concerning the respective majorization relationships between any two of the arrays of main diagonal entries, eigenvalues, and singular values. The existence theory fills a gap in the classical matrix theory. The problem might find applications in wireless communication and quantum information science. The technique employed can be implemented as a first-step numerical method for constructing the matrix. With slight modification, the approach might be used to explore similar types of inverse problems where the prescribed entries are at general locations.
International Nuclear Information System (INIS)
Wu, Sheng-Jhih; Chu, Moody T
2017-01-01
An inverse eigenvalue problem usually entails two constraints, one conditioned upon the spectrum and the other on the structure. This paper investigates the problem where triple constraints of eigenvalues, singular values, and diagonal entries are imposed simultaneously. An approach combining an eclectic mix of skills from differential geometry, optimization theory, and analytic gradient flow is employed to prove the solvability of such a problem. The result generalizes the classical Mirsky, Sing–Thompson, and Weyl-Horn theorems concerning the respective majorization relationships between any two of the arrays of main diagonal entries, eigenvalues, and singular values. The existence theory fills a gap in the classical matrix theory. The problem might find applications in wireless communication and quantum information science. The technique employed can be implemented as a first-step numerical method for constructing the matrix. With slight modification, the approach might be used to explore similar types of inverse problems where the prescribed entries are at general locations. (paper)
Transverse magnetic scattering by parallel conducting elliptic cylinders
Sebak, A.
1991-10-01
A boundary value solution to the problem of transverse magnetic multiple scattering by M parallel perfectly conducting elliptic cylinders is presented. The solution is an exact one and based on the separation-of-variables technique and the addition theorem for Mathieu functions. It is expressed in terms of a system of simultaneous linear equations of infinite order, which is then truncated for numerical computations. Representative numerical results for the scattered field by two cylinders are then generated, for some selected sizes and orientations parameters, and presented.
Single-Channel Noise Reduction using Unified Joint Diagonalization and Optimal Filtering
DEFF Research Database (Denmark)
Nørholm, Sidsel Marie; Benesty, Jacob; Jensen, Jesper Rindom
2014-01-01
consider two cases, where, respectively, no distortion and distortion are incurred on the desired signal. The former can be achieved when the covariance matrix of the desired signal is rank deficient, which is the case, for example, for voiced speech. In the latter case, the covariance matrix......In this paper, the important problem of single-channel noise reduction is treated from a new perspective. The problem is posed as a filtering problem based on joint diagonalization of the covariance matrices of the desired and noise signals. More specifically, the eigenvectors from the joint...
Off-diagonal helicity density matrix elements for vector mesons produced at LEP
International Nuclear Information System (INIS)
Anselmino, M.; Bertini, M.; Quintairos, P.
1997-05-01
Final state q q-bar interactions may give origin to non zero values of the off-diagonal element ρ 1 of the helicity density matrix of vector mesons produced in e + e - annihilations, as confirmed by recent OPAL data on φ and D * 's. Predictions are given for ρ1,-1 of several mesons produced at large z and small PT, collinear with the parent jet; the values obtained for θ and D * are in agreement with data. (author)
Yildiz Ulus, Aysegul
2013-01-01
This paper examines experimental and algorithmic contributions of advanced calculators (graphing and computer algebra system, CAS) in teaching the concept of "diagonalization," one of the key topics in Linear Algebra courses taught at the undergraduate level. Specifically, the proposed hypothesis of this study is to assess the effective…
Gong, Chunye; Bao, Weimin; Tang, Guojian; Jiang, Yuewen; Liu, Jie
2014-01-01
It is very time consuming to solve fractional differential equations. The computational complexity of two-dimensional fractional differential equation (2D-TFDE) with iterative implicit finite difference method is O(M(x)M(y)N(2)). In this paper, we present a parallel algorithm for 2D-TFDE and give an in-depth discussion about this algorithm. A task distribution model and data layout with virtual boundary are designed for this parallel algorithm. The experimental results show that the parallel algorithm compares well with the exact solution. The parallel algorithm on single Intel Xeon X5540 CPU runs 3.16-4.17 times faster than the serial algorithm on single CPU core. The parallel efficiency of 81 processes is up to 88.24% compared with 9 processes on a distributed memory cluster system. We do think that the parallel computing technology will become a very basic method for the computational intensive fractional applications in the near future.
Kolev, S.D.; Kolev, Spas D.; van der Linden, W.E.
1991-01-01
An exact solution of the convective-diffusion equation for fully developed parallel plate laminar flow was obtained. It allows the derivation of theoretical relationships for calculating the Peclet number in the axially dispersed plug flow model and the concentration distribution perpendicular to
Exact cosmological solutions for MOG
International Nuclear Information System (INIS)
Roshan, Mahmood
2015-01-01
We find some new exact cosmological solutions for the covariant scalar-tensor-vector gravity theory, the so-called modified gravity (MOG). The exact solution of the vacuum field equations has been derived. Also, for non-vacuum cases we have found some exact solutions with the aid of the Noether symmetry approach. More specifically, the symmetry vector and also the Noether conserved quantity associated to the point-like Lagrangian of the theory have been found. Also we find the exact form of the generic vector field potential of this theory by considering the behavior of the relevant point-like Lagrangian under the infinitesimal generator of the Noether symmetry. Finally, we discuss the cosmological implications of the solutions. (orig.)
Suryanarayana, Phanish; Pratapa, Phanisri P.; Sharma, Abhiraj; Pask, John E.
2018-03-01
We present SQDFT: a large-scale parallel implementation of the Spectral Quadrature (SQ) method for O(N) Kohn-Sham Density Functional Theory (DFT) calculations at high temperature. Specifically, we develop an efficient and scalable finite-difference implementation of the infinite-cell Clenshaw-Curtis SQ approach, in which results for the infinite crystal are obtained by expressing quantities of interest as bilinear forms or sums of bilinear forms, that are then approximated by spatially localized Clenshaw-Curtis quadrature rules. We demonstrate the accuracy of SQDFT by showing systematic convergence of energies and atomic forces with respect to SQ parameters to reference diagonalization results, and convergence with discretization to established planewave results, for both metallic and insulating systems. We further demonstrate that SQDFT achieves excellent strong and weak parallel scaling on computer systems consisting of tens of thousands of processors, with near perfect O(N) scaling with system size and wall times as low as a few seconds per self-consistent field iteration. Finally, we verify the accuracy of SQDFT in large-scale quantum molecular dynamics simulations of aluminum at high temperature.
The Diagonal Compression Field Method using Circular Fans
DEFF Research Database (Denmark)
Hansen, Thomas
2005-01-01
This paper presents a new design method, which is a modification of the diagonal compression field method, the modification consisting of the introduction of circular fan stress fields. The traditional method does not allow changes of the concrete compression direction throughout a given beam...... if equilibrium is strictly required. This is conservative, since it is not possible fully to utilize the concrete strength in regions with low shear stresses. The larger inclination (the smaller -value) of the uniaxial concrete stress the more transverse shear reinforcement is needed; hence it would be optimal...... if the -value for a given beam could be set to a low value in regions with high shear stresses and thereafter increased in regions with low shear stresses. Thus the shear reinforcement would be reduced and the concrete strength would be utilized in a better way. In the paper it is shown how circular fan stress...
Energy Technology Data Exchange (ETDEWEB)
Luque, A., E-mail: a.luque@upm.es [Instituto de Energía Solar, Universidad Politécnica de Madrid (Spain); Mellor, A.; Tobías, I.; Antolín, E.; Linares, P.G.; Ramiro, I.; Martí, A. [Instituto de Energía Solar, Universidad Politécnica de Madrid (Spain)
2013-03-15
The effective mass Schrödinger equation of a QD of parallelepipedic shape with a square potential well is solved by diagonalizing the exact Hamiltonian matrix developed in a basis of separation-of-variables wavefunctions. The expected below bandgap bound states are found not to differ very much from the former approximate calculations. In addition, the presence of bound states within the conduction band is confirmed. Furthermore, filamentary states bounded in two dimensions and extended in one dimension and layered states with only one dimension bounded, all within the conduction band—which are similar to those originated in quantum wires and quantum wells—coexist with the ordinary continuum spectrum of plane waves. All these subtleties are absent in spherically shaped quantum dots, often used for modeling.
Quasi-exact solutions of nonlinear differential equations
Kudryashov, Nikolay A.; Kochanov, Mark B.
2014-01-01
The concept of quasi-exact solutions of nonlinear differential equations is introduced. Quasi-exact solution expands the idea of exact solution for additional values of parameters of differential equation. These solutions are approximate solutions of nonlinear differential equations but they are close to exact solutions. Quasi-exact solutions of the the Kuramoto--Sivashinsky, the Korteweg--de Vries--Burgers and the Kawahara equations are founded.
Large scale exact quantum dynamics calculations: Ten thousand quantum states of acetonitrile
Halverson, Thomas; Poirier, Bill
2015-03-01
'Exact' quantum dynamics (EQD) calculations of the vibrational spectrum of acetonitrile (CH3CN) are performed, using two different methods: (1) phase-space-truncated momentum-symmetrized Gaussian basis and (2) correlated truncated harmonic oscillator basis. In both cases, a simple classical phase space picture is used to optimize the selection of individual basis functions-leading to drastic reductions in basis size, in comparison with existing methods. Massive parallelization is also employed. Together, these tools-implemented into a single, easy-to-use computer code-enable a calculation of tens of thousands of vibrational states of CH3CN to an accuracy of 0.001-10 cm-1.
Generic boundary scattering in the open XXZ chain
International Nuclear Information System (INIS)
Doikou, Anastasia
2008-01-01
The open critical XXZ spin chain with a general right boundary and a trivial diagonal left boundary is considered. Within this framework we propose a simple computation of the exact generic boundary S-matrix (with diagonal and non-diagonal entries), starting from the 'bare' Bethe ansatz equations. Our results as anticipated coincide with the ones obtained by Ghoshal and Zamolodchikov, after assuming suitable identifications of the bulk and boundary parameters
Caracterización constitutiva de las arenas limosas de Diagonal Mar
Sánchez Rodríguez, Raúl
2004-01-01
La construcción del centro comercial Diagonal Mar en el extremo este del litoral de Barcelona, sobre el depósito deltaico del río Besòs, requirió la ejecución de una gran excavación en arenas limosas saturadas, que alcanzara la cota -18.00 metros con respecto al nivel del mar, protegida por pantallas de unos 60 metros de profundidad. Desde las primeras fases de su ejecución, la instrumentación instalada detectó un comportamiento no esperado por parte del conjunto pantalla/terreno que poní...
Off-diagonal long-range order, cycle probabilities, and condensate fraction in the ideal Bose gas.
Chevallier, Maguelonne; Krauth, Werner
2007-11-01
We discuss the relationship between the cycle probabilities in the path-integral representation of the ideal Bose gas, off-diagonal long-range order, and Bose-Einstein condensation. Starting from the Landsberg recursion relation for the canonic partition function, we use elementary considerations to show that in a box of size L3 the sum of the cycle probabilities of length k>L2 equals the off-diagonal long-range order parameter in the thermodynamic limit. For arbitrary systems of ideal bosons, the integer derivative of the cycle probabilities is related to the probability of condensing k bosons. We use this relation to derive the precise form of the pik in the thermodynamic limit. We also determine the function pik for arbitrary systems. Furthermore, we use the cycle probabilities to compute the probability distribution of the maximum-length cycles both at T=0, where the ideal Bose gas reduces to the study of random permutations, and at finite temperature. We close with comments on the cycle probabilities in interacting Bose gases.
Non-orthogonal tensor diagonalization
Czech Academy of Sciences Publication Activity Database
Tichavský, Petr; Phan, A. H.; Cichocki, A.
2017-01-01
Roč. 138, č. 1 (2017), s. 313-320 ISSN 0165-1684 R&D Projects: GA ČR(CZ) GA14-13713S; GA ČR GA17-00902S Institutional support: RVO:67985556 Keywords : multilinear models * canonical polyadic decomposition * parallel factor analysis Subject RIV: BB - Applied Statistics, Operational Research OBOR OECD: Statistics and probability Impact factor: 3.110, year: 2016 http://library.utia.cas.cz/separaty/2017/SI/tichavsky-0474387.pdf
On а Recursive-Parallel Algorithm for Solving the Knapsack Problem
Directory of Open Access Journals (Sweden)
Vladimir V. Vasilchikov
2018-01-01
Full Text Available In this paper, we offer an efficient parallel algorithm for solving the NP-complete Knapsack Problem in its basic, so-called 0-1 variant. To find its exact solution, algorithms belonging to the category ”branch and bound methods” have long been used. To speed up the solving with varying degrees of efficiency, various options for parallelizing computations are also used. We propose here an algorithm for solving the problem, based on the paradigm of recursive-parallel computations. We consider it suited well for problems of this kind, when it is difficult to immediately break up the computations into a sufficient number of subtasks that are comparable in complexity, since they appear dynamically at run time. We used the RPM ParLib library, developed by the author, as the main tool to program the algorithm. This library allows us to develop effective applications for parallel computing on a local network in the .NET Framework. Such applications have the ability to generate parallel branches of computation directly during program execution and dynamically redistribute work between computing modules. Any language with support for the .NET Framework can be used as a programming language in conjunction with this library. For our experiments, we developed some C# applications using this library. The main purpose of these experiments was to study the acceleration achieved by recursive-parallel computing. A detailed description of the algorithm and its testing, as well as the results obtained, are also given in the paper.
Exact solutions of the Navier-Stokes equations generalized for flow in porous media
Daly, Edoardo; Basser, Hossein; Rudman, Murray
2018-05-01
Flow of Newtonian fluids in porous media is often modelled using a generalized version of the full non-linear Navier-Stokes equations that include additional terms describing the resistance to flow due to the porous matrix. Because this formulation is becoming increasingly popular in numerical models, exact solutions are required as a benchmark of numerical codes. The contribution of this study is to provide a number of non-trivial exact solutions of the generalized form of the Navier-Stokes equations for parallel flow in porous media. Steady-state solutions are derived in the case of flows in a medium with constant permeability along the main direction of flow and a constant cross-stream velocity in the case of both linear and non-linear drag. Solutions are also presented for cases in which the permeability changes in the direction normal to the main flow. An unsteady solution for a flow with velocity driven by a time-periodic pressure gradient is also derived. These solutions form a basis for validating computational models across a wide range of Reynolds and Darcy numbers.
Parallel nanostructuring of GeSbTe film with particle mask
Energy Technology Data Exchange (ETDEWEB)
Wang, Z.B.; Hong, M.H.; Wang, Q.F.; Chong, T.C. [Data Storage Institute, DSI Building, 5 Engineering Drive 1, 117608, Singapore (Singapore); Department of Electrical and Computer Engineering, National University of Singapore, 119260, Singapore (Singapore); Luk' yanchuk, B.S.; Huang, S.M.; Shi, L.P. [Data Storage Institute, DSI Building, 5 Engineering Drive 1, 117608, Singapore (Singapore)
2004-09-01
Parallel nanostructuring of a GeSbTe film may significantly improve the recording performance in data storage. In this paper, a method that permits direct and massively parallel nanopatterning of the substrate surface by laser irradiation is investigated. Polystyrene spherical particles were deposited on the surface in a monolayer array by self-assembly. The array was then irradiated with a 248-nm KrF laser. A sub-micron nanodent array can be obtained after single-pulse irradiation. These nanodents change their shapes at different laser energies. The optical near-field distribution around the particles was calculated according to the exact solution of the light-scattering problem. The influence of the presence of the substrate on the optical near field was also studied. The mechanisms for the generation of the nanodent structures are discussed. (orig.)
Diagonal ordering operation technique applied to Morse oscillator
Energy Technology Data Exchange (ETDEWEB)
Popov, Dušan, E-mail: dusan_popov@yahoo.co.uk [Politehnica University Timisoara, Department of Physical Foundations of Engineering, Bd. V. Parvan No. 2, 300223 Timisoara (Romania); Dong, Shi-Hai [CIDETEC, Instituto Politecnico Nacional, Unidad Profesional Adolfo Lopez Mateos, Mexico D.F. 07700 (Mexico); Popov, Miodrag [Politehnica University Timisoara, Department of Steel Structures and Building Mechanics, Traian Lalescu Street, No. 2/A, 300223 Timisoara (Romania)
2015-11-15
We generalize the technique called as the integration within a normally ordered product (IWOP) of operators referring to the creation and annihilation operators of the harmonic oscillator coherent states to a new operatorial approach, i.e. the diagonal ordering operation technique (DOOT) about the calculations connected with the normally ordered product of generalized creation and annihilation operators that generate the generalized hypergeometric coherent states. We apply this technique to the coherent states of the Morse oscillator including the mixed (thermal) state case and get the well-known results achieved by other methods in the corresponding coherent state representation. Also, in the last section we construct the coherent states for the continuous dynamics of the Morse oscillator by using two new methods: the discrete–continuous limit, respectively by solving a finite difference equation. Finally, we construct the coherent states corresponding to the whole Morse spectrum (discrete plus continuous) and demonstrate their properties according the Klauder’s prescriptions.
Solving the Selective Multi-Category Parallel-Servicing Problem
DEFF Research Database (Denmark)
Range, Troels Martin; Lusby, Richard Martin; Larsen, Jesper
In this paper we present a new scheduling problem and describe a shortest path based heuristic as well as a dynamic programming based exact optimization algorithm to solve it. The Selective Multi-Category Parallel-Servicing Problem (SMCPSP) arises when a set of jobs has to be scheduled on a server...... (machine) with limited capacity. Each job requests service in a prespecified time window and belongs to a certain category. Jobs may be serviced partially, incurring a penalty; however, only jobs of the same category can be processed simultaneously. One must identify the best subset of jobs to process...
Solving the selective multi-category parallel-servicing problem
DEFF Research Database (Denmark)
Range, Troels Martin; Lusby, Richard Martin; Larsen, Jesper
2015-01-01
In this paper, we present a new scheduling problem and describe a shortest path-based heuristic as well as a dynamic programming-based exact optimization algorithm to solve it. The selective multi-category parallel-servicing problem arises when a set of jobs has to be scheduled on a server (machine......) with limited capacity. Each job requests service in a prespecified time window and belongs to a certain category. Jobs may be serviced partially, incurring a penalty; however, only jobs of the same category can be processed simultaneously. One must identify the best subset of jobs to process in each time...
Performance Study of Diagonally Segmented Piezoelectric Vibration Energy Harvester
Energy Technology Data Exchange (ETDEWEB)
Kim, Jae Eun [Catholic Univ. of Daegu, Daegu (Korea, Republic of)
2013-08-15
This study proposes a piezoelectric vibration energy harvester composed of two diagonally segmented energy harvesting units. An auxiliary structural unit is attached to the tip of a host structural unit cantilevered to a vibrating base, where the two components have beam axes in opposite directions from each other and matched short-circuit resonant frequencies. Contrary to the usual observations in two resonant frequency-matched structures, the proposed structure shows little eigenfrequency separation and yields a mode sequence change between the first two modes. These lead to maximum power generation around a specific frequency. By using commercial finite element software, it is shown that the magnitude of the output power from the proposed vibration energy harvester can be substantially improved in comparison with those from conventional cantilevered energy harvesters with the same footprint area and magnitude of a tip mass.
Quantum Glass of Interacting Bosons with Off-Diagonal Disorder
Piekarska, A. M.; Kopeć, T. K.
2018-04-01
We study disordered interacting bosons described by the Bose-Hubbard model with Gaussian-distributed random tunneling amplitudes. It is shown that the off-diagonal disorder induces a spin-glass-like ground state, characterized by randomly frozen quantum-mechanical U(1) phases of bosons. To access criticality, we employ the "n -replica trick," as in the spin-glass theory, and the Trotter-Suzuki method for decomposition of the statistical density operator, along with numerical calculations. The interplay between disorder, quantum, and thermal fluctuations leads to phase diagrams exhibiting a glassy state of bosons, which are studied as a function of model parameters. The considered system may be relevant for quantum simulators of optical-lattice bosons, where the randomness can be introduced in a controlled way. The latter is supported by a proposition of experimental realization of the system in question.
The effects of skiing velocity on mechanical aspects of diagonal cross-country skiing.
Andersson, Erik; Pellegrini, Barbara; Sandbakk, Oyvind; Stüggl, Thomas; Holmberg, Hans-Christer
2014-09-01
Cycle and force characteristics were examined in 11 elite male cross-country skiers using the diagonal stride technique while skiing uphill (7.5°) on snow at moderate (3.5 ± 0.3 m/s), high (4.5 ± 0.4 m/s), and maximal (5.6 ± 0.6 m/s) velocities. Video analysis (50 Hz) was combined with plantar (leg) force (100 Hz), pole force (1,500 Hz), and photocell measurements. Both cycle rate and cycle length increased from moderate to high velocity, while cycle rate increased and cycle length decreased at maximal compared to high velocity. The kick time decreased 26% from moderate to maximal velocity, reaching 0.14 s at maximal. The relative kick and gliding times were only altered at maximal velocity, where these were longer and shorter, respectively. The rate of force development increased with higher velocity. At maximal velocity, sprint-specialists were 14% faster than distance-specialists due to greater cycle rate, peak leg force, and rate of leg force development. In conclusion, large peak leg forces were applied rapidly across all velocities and the shorter relative gliding and longer relative kick phases at maximal velocity allow maintenance of kick duration for force generation. These results emphasise the importance of rapid leg force generation in diagonal skiing.
Hierarchy of the low-lying excitations for the (2+1-dimensional q=3 Potts model in the ordered phase
Directory of Open Access Journals (Sweden)
Yoshihiro Nishiyama
2017-03-01
Full Text Available The (2+1-dimensional q=3 Potts model was simulated with the exact diagonalization method. In the ordered phase, the elementary excitations (magnons are attractive, forming a series of bound states in the low-energy spectrum. We investigate the low-lying spectrum through a dynamical susceptibility, which is readily tractable with the exact diagonalization method via the continued-fraction expansion. As a result, we estimate the series of (scaled mass gaps, m2,3,4/m1 (m1: single-magnon mass, in proximity to the transition point.
Mahomed, Ozayr Haroon; Asmall, Shaidah; Freeman, Melvyn
2014-11-01
The integrated chronic disease management model provides a systematic framework for creating a fundamental change in the orientation of the health system. This model adopts a diagonal approach to health system strengthening by establishing a service-linked base to training, supervision, and the opportunity to try out, assess, and implement integrated interventions.
Exact piecewise flat gravitational waves
van de Meent, M.
2011-01-01
We generalize our previous linear result (van de Meent 2011 Class. Quantum Grav 28 075005) in obtaining gravitational waves from our piecewise flat model for gravity in 3+1 dimensions to exact piecewise flat configurations describing exact planar gravitational waves. We show explicitly how to
Efficient sequential and parallel algorithms for finding edit distance based motifs.
Pal, Soumitra; Xiao, Peng; Rajasekaran, Sanguthevar
2016-08-18
Motif search is an important step in extracting meaningful patterns from biological data. The general problem of motif search is intractable and there is a pressing need to develop efficient, exact and approximation algorithms to solve this problem. In this paper, we present several novel, exact, sequential and parallel algorithms for solving the (l,d) Edit-distance-based Motif Search (EMS) problem: given two integers l,d and n biological strings, find all strings of length l that appear in each input string with atmost d errors of types substitution, insertion and deletion. One popular technique to solve the problem is to explore for each input string the set of all possible l-mers that belong to the d-neighborhood of any substring of the input string and output those which are common for all input strings. We introduce a novel and provably efficient neighborhood exploration technique. We show that it is enough to consider the candidates in neighborhood which are at a distance exactly d. We compactly represent these candidate motifs using wildcard characters and efficiently explore them with very few repetitions. Our sequential algorithm uses a trie based data structure to efficiently store and sort the candidate motifs. Our parallel algorithm in a multi-core shared memory setting uses arrays for storing and a novel modification of radix-sort for sorting the candidate motifs. The algorithms for EMS are customarily evaluated on several challenging instances such as (8,1), (12,2), (16,3), (20,4), and so on. The best previously known algorithm, EMS1, is sequential and in estimated 3 days solves up to instance (16,3). Our sequential algorithms are more than 20 times faster on (16,3). On other hard instances such as (9,2), (11,3), (13,4), our algorithms are much faster. Our parallel algorithm has more than 600 % scaling performance while using 16 threads. Our algorithms have pushed up the state-of-the-art of EMS solvers and we believe that the techniques introduced in
Exact solitary waves of the Fisher equation
International Nuclear Information System (INIS)
Kudryashov, Nikolai A.
2005-01-01
New method is presented to search exact solutions of nonlinear differential equations. This approach is used to look for exact solutions of the Fisher equation. New exact solitary waves of the Fisher equation are given
CONDITIONS FOR EXACT CAVALIERI ESTIMATION
Directory of Open Access Journals (Sweden)
Mónica Tinajero-Bravo
2014-03-01
Full Text Available Exact Cavalieri estimation amounts to zero variance estimation of an integral with systematic observations along a sampling axis. A sufficient condition is given, both in the continuous and the discrete cases, for exact Cavalieri sampling. The conclusions suggest improvements on the current stereological application of fractionator-type sampling.
Randomly Generating Four Mixed Bell-Diagonal States with a Concurrences Sum to Unity
International Nuclear Information System (INIS)
Toh, S. P.; Zainuddin Hishamuddin; Foo Kim Eng
2012-01-01
A two-qubit system in quantum information theory is the simplest bipartite quantum system and its concurrence for pure and mixed states is well known. As a subset of two-qubit systems, Bell-diagonal states can be depicted by a very simple geometrical representation of a tetrahedron with sides of length 2√2. Based on this geometric representation, we propose a simple approach to randomly generate four mixed Bell decomposable states in which the sum of their concurrence is equal to one. (general)
Exact solutions for rotating charged dust
International Nuclear Information System (INIS)
Islam, J.N.
1984-01-01
Earlier work by the author on rotating charged dust is summarized. An incomplete class of exact solutions for differentially rotating charged dust in Newton-Maxwell theory for the equal mass and charge case that was found earlier is completed. A new global exact solution for cylindrically symmetric differentially rotating charged dust in Newton-Maxwell theory is presented. Lastly, a new exact solution for cylindrically symmetric rigidly rotating charged dust in general relativity is given. (author)
A class of symmetric Bell diagonal entanglement witnesses—a geometric perspective
International Nuclear Information System (INIS)
Chruściński, Dariusz
2014-01-01
We provide a class of Bell diagonal entanglement witnesses displaying an additional local symmetry—a maximal commutative subgroup of the unitary group U(n). Remarkably, this class of witnesses is parameterized by a torus being a maximal commutative subgroup of an orthogonal group SO(n−1). It is shown that a generic element from the class defines an indecomposable entanglement witness. The paper provides a geometric perspective for some aspects of the entanglement theory and an interesting interplay between group theory and block-positive operators in C n ⊗C n . This article is part of a special issue of Journal of Physics A: Mathematical and Theoretical devoted to ‘50 years of Bell’s theorem’. (paper)
Efficient sequential and parallel algorithms for planted motif search.
Nicolae, Marius; Rajasekaran, Sanguthevar
2014-01-31
Motif searching is an important step in the detection of rare events occurring in a set of DNA or protein sequences. One formulation of the problem is known as (l,d)-motif search or Planted Motif Search (PMS). In PMS we are given two integers l and d and n biological sequences. We want to find all sequences of length l that appear in each of the input sequences with at most d mismatches. The PMS problem is NP-complete. PMS algorithms are typically evaluated on certain instances considered challenging. Despite ample research in the area, a considerable performance gap exists because many state of the art algorithms have large runtimes even for moderately challenging instances. This paper presents a fast exact parallel PMS algorithm called PMS8. PMS8 is the first algorithm to solve the challenging (l,d) instances (25,10) and (26,11). PMS8 is also efficient on instances with larger l and d such as (50,21). We include a comparison of PMS8 with several state of the art algorithms on multiple problem instances. This paper also presents necessary and sufficient conditions for 3 l-mers to have a common d-neighbor. The program is freely available at http://engr.uconn.edu/~man09004/PMS8/. We present PMS8, an efficient exact algorithm for Planted Motif Search. PMS8 introduces novel ideas for generating common neighborhoods. We have also implemented a parallel version for this algorithm. PMS8 can solve instances not solved by any previous algorithms.
International Nuclear Information System (INIS)
Lorenzana, J.; Grynberg, M.D.; Yu, L.; Yonemitsu, K.; Bishop, A.R.
1992-11-01
The ground state energy, and static and dynamic correlation functions are investigated in the inhomogeneous Hartree-Fock (HF) plus random phase approximation (RPA) approach applied to a one-dimensional spinless fermion model showing self-trapped doping states at the mean field level. Results are compared with homogeneous HF and exact diagonalization. RPA fluctuations added to the generally inhomogeneous HF ground state allows the computation of dynamical correlation functions that compare well with exact diagonalization results. The RPA correction to the ground state energy agrees well with the exact results at strong and weak coupling limits. We also compare it with a related quasi-boson approach. The instability towards self-trapped behaviour is signaled by a RPA mode with frequency approaching zero. (author). 21 refs, 10 figs
A model of breakdown in parallel-plate detectors
International Nuclear Information System (INIS)
Fonte, P.
1996-01-01
Parallel-plate avalanche chambers (PPAC's) have many desirable properties, such as a fast, large area particle detector. However, the maximum gain is limited by a form of violent breakdown that limits the usefulness of this detector, despite its other evident qualities. The exact nature of this phenomenon is not yet sufficiently clear to sustain possible improvements. A previous experimental study is complemented in the present work by a quantitative model of the breakdown phenomenon in PPAC's, based on the streamer theory. The model reproduces well the peculiar behavior of the external current observed in PPAC's and resistive-plate chambers. Other breakdown properties measured in PPAC's are also well reproduced
Subspace-Based Noise Reduction for Speech Signals via Diagonal and Triangular Matrix Decompositions
DEFF Research Database (Denmark)
Hansen, Per Christian; Jensen, Søren Holdt
We survey the definitions and use of rank-revealing matrix decompositions in single-channel noise reduction algorithms for speech signals. Our algorithms are based on the rank-reduction paradigm and, in particular, signal subspace techniques. The focus is on practical working algorithms, using both...... diagonal (eigenvalue and singular value) decompositions and rank-revealing triangular decompositions (ULV, URV, VSV, ULLV and ULLIV). In addition we show how the subspace-based algorithms can be evaluated and compared by means of simple FIR filter interpretations. The algorithms are illustrated...... with working Matlab code and applications in speech processing....
Parallel and orthogonal stimulus in ultradiluted neural networks
International Nuclear Information System (INIS)
Sobral, G. A. Jr.; Vieira, V. M.; Lyra, M. L.; Silva, C. R. da
2006-01-01
Extending a model due to Derrida, Gardner, and Zippelius, we have studied the recognition ability of an extreme and asymmetrically diluted version of the Hopfield model for associative memory by including the effect of a stimulus in the dynamics of the system. We obtain exact results for the dynamic evolution of the average network superposition. The stimulus field was considered as proportional to the overlapping of the state of the system with a particular stimulated pattern. Two situations were analyzed, namely, the external stimulus acting on the initialization pattern (parallel stimulus) and the external stimulus acting on a pattern orthogonal to the initialization one (orthogonal stimulus). In both cases, we obtained the complete phase diagram in the parameter space composed of the stimulus field, thermal noise, and network capacity. Our results show that the system improves its recognition ability for parallel stimulus. For orthogonal stimulus two recognition phases emerge with the system locking at the initialization or stimulated pattern. We confront our analytical results with numerical simulations for the noiseless case T=0
Diagonal Born-Oppenheimer correction for coupled-cluster wave-functions
Shamasundar, K. R.
2018-06-01
We examine how geometry-dependent normalisation freedom of electronic wave-functions affects extraction of a meaningful diagonal Born-Oppenheimer correction (DBOC) to the ground-state Born-Oppenheimer potential energy surface (PES). By viewing this freedom as a kind of gauge-freedom, it is shown that DBOC and the resulting associated mass-dependent adiabatic PES are gauge-invariant quantities. A sum-over-states (SOS) formula for DBOC which explicitly exhibits this invariance is derived. A biorthogonal formulation suitable for DBOC computations using standard unnormalised coupled-cluster (CC) wave-functions is presented. This is shown to lead to a biorthogonal version of SOS formula with similar properties. On this basis, different computational schemes for evaluating DBOC using approximate CC wave-functions are derived. One of this agrees with the formula used in the current literature. The connection to adiabatic-to-diabatic transformations in non-adiabatic dynamics is explored and complications arising from biorthogonal nature of CC theory are identified.
Power take-off analysis for diagonally connected MHD channels
International Nuclear Information System (INIS)
Pan, Y.C.; Doss, E.D.
1980-01-01
The electrical loading of the power take-off region of diagonally connected MHD channels is investigated by a two-dimensional model. The study examines the loading schemes typical of those proposed for the U-25 and U-25 Bypass channels. The model is applicable for the following four cases: (1) connection with diodes only, (2) connection with diodes and equal resistors, (3) connection with diodes and variable resistances to obtain a given current distribution, and (4) connection with diodes and variable resistors under changing load. The analysis is applicable for the power take-off regions of single or multiple-output systems. The general behaviors of the current and the potential distributions in all four cases are discussed. The analytical results are in good agreement with the experimental data. It is found possible to design the electrical circuit of the channel in the take-off region so as to achieve a fairly even load current output under changing total load current
EDISON-WMW: Exact Dynamic Programing Solution of the Wilcoxon–Mann–Whitney Test
Directory of Open Access Journals (Sweden)
Alexander Marx
2016-02-01
Full Text Available In many research disciplines, hypothesis tests are applied to evaluate whether findings are statistically significant or could be explained by chance. The Wilcoxon–Mann–Whitney (WMW test is among the most popular hypothesis tests in medicine and life science to analyze if two groups of samples are equally distributed. This nonparametric statistical homogeneity test is commonly applied in molecular diagnosis. Generally, the solution of the WMW test takes a high combinatorial effort for large sample cohorts containing a significant number of ties. Hence, P value is frequently approximated by a normal distribution. We developed EDISON-WMW, a new approach to calculate the exact permutation of the two-tailed unpaired WMW test without any corrections required and allowing for ties. The method relies on dynamic programing to solve the combinatorial problem of the WMW test efficiently. Beyond a straightforward implementation of the algorithm, we presented different optimization strategies and developed a parallel solution. Using our program, the exact P value for large cohorts containing more than 1000 samples with ties can be calculated within minutes. We demonstrate the performance of this novel approach on randomly-generated data, benchmark it against 13 other commonly-applied approaches and moreover evaluate molecular biomarkers for lung carcinoma and chronic obstructive pulmonary disease (COPD. We found that approximated P values were generally higher than the exact solution provided by EDISON-WMW. Importantly, the algorithm can also be applied to high-throughput omics datasets, where hundreds or thousands of features are included. To provide easy access to the multi-threaded version of EDISON-WMW, a web-based solution of our algorithm is freely available at http://www.ccb.uni-saarland.de/software/wtest/.
Directory of Open Access Journals (Sweden)
Н. А. Колесник
2017-06-01
Full Text Available When predicting deformations and determining measures to protect underworked objects, angular parameters are used: the boundary angles, the angles of total shift, the angle of maximum crop. The values of these angular parameters are given in the normative documents, but only for sections across and along the strike of the formation. However, at present, longwall face mining is mainly being carried out along a diagonal direction to the strike of the formation. In connection with this, the determination of the values of the angular parameters for such conditions is a topical task.The method of determination and the analytical dependences of the angles of total shifts and angles of maximum crop in sections of the longitudinal and transverse axes of coal-mining faces developed along diagonal directions to the strike of the formation are proposed. These angular parameters are used for prognosis of deformations of the earth's surface and for determining the characteristic zones of influence of mine workings on the local places.
Cô rtes, A.M.A.; Coutinho, A.L.G.A.; Dalcin, L.; Calo, Victor M.
2015-01-01
The recently introduced divergence-conforming B-spline discretizations allow the construction of smooth discrete velocity–pressure pairs for viscous incompressible flows that are at the same time inf-sup stable and pointwise divergence-free. When applied to discretized Stokes equations, these spaces generate a symmetric and indefinite saddle-point linear system. Krylov subspace methods are usually the most efficient procedures to solve such systems. One of such methods, for symmetric systems, is the Minimum Residual Method (MINRES). However, the efficiency and robustness of Krylov subspace methods is closely tied to appropriate preconditioning strategies. For the discrete Stokes system, in particular, block-diagonal strategies provide efficient preconditioners. In this article, we compare the performance of block-diagonal preconditioners for several block choices. We verify how the eigenvalue clustering promoted by the preconditioning strategies affects MINRES convergence. We also compare the number of iterations and wall-clock timings. We conclude that among the building blocks we tested, the strategy with relaxed inner conjugate gradients preconditioned with incomplete Cholesky provided the best results.
Côrtes, A.M.A.
2015-02-20
The recently introduced divergence-conforming B-spline discretizations allow the construction of smooth discrete velocity–pressure pairs for viscous incompressible flows that are at the same time inf-sup stable and pointwise divergence-free. When applied to discretized Stokes equations, these spaces generate a symmetric and indefinite saddle-point linear system. Krylov subspace methods are usually the most efficient procedures to solve such systems. One of such methods, for symmetric systems, is the Minimum Residual Method (MINRES). However, the efficiency and robustness of Krylov subspace methods is closely tied to appropriate preconditioning strategies. For the discrete Stokes system, in particular, block-diagonal strategies provide efficient preconditioners. In this article, we compare the performance of block-diagonal preconditioners for several block choices. We verify how the eigenvalue clustering promoted by the preconditioning strategies affects MINRES convergence. We also compare the number of iterations and wall-clock timings. We conclude that among the building blocks we tested, the strategy with relaxed inner conjugate gradients preconditioned with incomplete Cholesky provided the best results.
On exact solutions of scattering problems
International Nuclear Information System (INIS)
Nikishov, P.Yu.; Plekhanov, E.B.; Zakhariev, B.N.
1982-01-01
Examples illustrating the quality of the reconstruction of potentials from single-channel scattering data by using exactly solvable models are given. Simple exact solutions for multi-channel systems with non-degenerated resonance singularities of the scattering matrix are derived
International Nuclear Information System (INIS)
Filippov, G.F.; Chopovsky, L.L.; Vasilevsky, V.S.
1982-01-01
The states of continuous spectrum in a system of two interacting clusters are studied. It is shown that the Hamiltonian diagonalization on the oscillator basis isolates those states in a continuous spectrum whose amplitudes have a node at a certain number of oscillator quanta. As an example the interaction of the 4 He and 3 H nuclei is considered. These nuclei form a coupled system - 7 Li
International Nuclear Information System (INIS)
Roman, E.; Wiecko, C.
1985-08-01
We study and characterize the eigenstates near the centre of the band of a 1-d tight binding model with off-diagonal disorder Wsub(T). We find a new exponent for the localization length lambda on an energy-dependent range of disorder Wsub(T). We correlate this feature with a change of structure of the wave-function displayed by the behaviour of its fractal dimensionality. (author)
Zoeller, Ludwig
2016-04-01
Modern methods of low temperature thermochronology are able to throw light on the geomorphological development of macrorelief landforms. A rarely investigated problem concerns the orientation and morphotectonic evolution of Central European uplands (low to mid-elevation mountain ranges). A conspicuous NW-SE striking boundary takes course through Germany from the Osning and Teutoburg Forest in the NW to the Bavarian Forest in the SE. I call this line the "geomorphological diagonal". East of this line, more or less NW-SE striking morphotectonic features (e.g., Harz Mountains, Sudety) dominate the macrorelief up to the eastern border of Central Europe (Thornquist-Teysseire Lineament), with the exception of the Ohre Rift and Central Bohemia. West of this line, the macrorelief is either characterized by NNE-SSW to N-S oriented structures (e.g., Upper Rhine Rift) and, to a lesser extent, by (S)SW-(E)NE mountain ranges (southern Rhenish Slate Mountains and Ore Mountains) or by no predominance at all. In the Lower Rhine Embayment and along the Middle Rhine River, (N)NW-(S)SE directed morphotectonic features influence the low mountain ranges. In several cases geologists have proven that NW-SE morphotectonic structures are related to the Upper Cretaceous (Santonian to Campanian) "basin inversion" (e.g., von Eynatten et al. 2008). A compilation of low temperature thermochronological data (AFT, [U-Th]/He) from Central Europe clearly supports strong crustal cooling during the Upper Cretaceous and lowermost Tertiary in morphotectonically protruded crustal blocks east of the geomorphological diagonal, whereas west of it the age data available so far exhibit a much larger scatter from Upper Paleozoic to Tertiary without clear evidence of an outstanding Upper Cretaceous crustal cooling event. Based on this data I hypothesize that east of the diagonal macroforms of uplifted denudation surfaces ("peneplains" or "etchplains") may be inherited from the Cretaceous whereas west of it
Time measurement - technical importance of most exact clocks
International Nuclear Information System (INIS)
Goebel, E.O.; Riehle, F.
2004-01-01
The exactness of the best atomic clocks currently shows a temporal variation of 1 second in 30 million years. This means that we have reached the point of the most exact frequency and time measurement ever. In the past, there was a trend towards increasing the exactness in an increasingly fast sequence. Will this trend continue? And who will profit from it? This article is meant to give answers to these questions. This is done by presenting first the level reached currently with the best atomic clocks and describing the research activities running worldwide with the aim of achieving even more exact clocks. In the second part, we present examples of various areas of technical subjects and research in which the most exact clocks are being applied presently and even more exact ones will be needed in the future [de
CHOLLA: A NEW MASSIVELY PARALLEL HYDRODYNAMICS CODE FOR ASTROPHYSICAL SIMULATION
International Nuclear Information System (INIS)
Schneider, Evan E.; Robertson, Brant E.
2015-01-01
We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳256 3 ) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density
CHOLLA: A NEW MASSIVELY PARALLEL HYDRODYNAMICS CODE FOR ASTROPHYSICAL SIMULATION
Energy Technology Data Exchange (ETDEWEB)
Schneider, Evan E.; Robertson, Brant E. [Steward Observatory, University of Arizona, 933 North Cherry Avenue, Tucson, AZ 85721 (United States)
2015-04-15
We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳256{sup 3}) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density.
New exact solutions of the mBBM equation
International Nuclear Information System (INIS)
Zhang Zhe; Li Desheng
2013-01-01
The enhanced modified simple equation method presented in this article is applied to construct the exact solutions of modified Benjamin-Bona-Mahoney equation. Some new exact solutions are derived by using this method. When some parameters are taken as special values, the solitary wave solutions can be got from the exact solutions. It is shown that the method introduced in this paper has general significance in searching for exact solutions to the nonlinear evolution equations. (authors)
Litofsky, Joshua; Viswanathan, Rama
2015-01-01
Matrix diagonalization, the key technique at the heart of modern computational chemistry for the numerical solution of the Schrödinger equation, can be easily introduced in the physical chemistry curriculum in a pedagogical context using simple Hückel molecular orbital theory for p bonding in molecules. We present details and results of…
Exact discretization of Schrödinger equation
Energy Technology Data Exchange (ETDEWEB)
Tarasov, Vasily E., E-mail: tarasov@theory.sinp.msu.ru
2016-01-08
There are different approaches to discretization of the Schrödinger equation with some approximations. In this paper we derive a discrete equation that can be considered as exact discretization of the continuous Schrödinger equation. The proposed discrete equation is an equation with difference of integer order that is represented by infinite series. We suggest differences, which are characterized by power-law Fourier transforms. These differences can be considered as exact discrete analogs of derivatives of integer orders. Physically the suggested discrete equation describes a chain (or lattice) model with long-range interaction of power-law form. Mathematically it is a uniquely highlighted difference equation that exactly corresponds to the continuous Schrödinger equation. Using the Young's inequality for convolution, we prove that suggested differences are operators on the Hilbert space of square-summable sequences. We prove that the wave functions, which are exact discrete analogs of the free particle and harmonic oscillator solutions of the continuous Schrödinger equations, are solutions of the suggested discrete Schrödinger equations. - Highlights: • Exact discretization of the continuous Schrödinger equation is suggested. • New long-range interactions of power-law form are suggested. • Solutions of discrete Schrödinger equation are exact discrete analogs of continuous solutions.
Exact discretization of Schrödinger equation
International Nuclear Information System (INIS)
Tarasov, Vasily E.
2016-01-01
There are different approaches to discretization of the Schrödinger equation with some approximations. In this paper we derive a discrete equation that can be considered as exact discretization of the continuous Schrödinger equation. The proposed discrete equation is an equation with difference of integer order that is represented by infinite series. We suggest differences, which are characterized by power-law Fourier transforms. These differences can be considered as exact discrete analogs of derivatives of integer orders. Physically the suggested discrete equation describes a chain (or lattice) model with long-range interaction of power-law form. Mathematically it is a uniquely highlighted difference equation that exactly corresponds to the continuous Schrödinger equation. Using the Young's inequality for convolution, we prove that suggested differences are operators on the Hilbert space of square-summable sequences. We prove that the wave functions, which are exact discrete analogs of the free particle and harmonic oscillator solutions of the continuous Schrödinger equations, are solutions of the suggested discrete Schrödinger equations. - Highlights: • Exact discretization of the continuous Schrödinger equation is suggested. • New long-range interactions of power-law form are suggested. • Solutions of discrete Schrödinger equation are exact discrete analogs of continuous solutions.
DEFF Research Database (Denmark)
Nørrelykke, Simon F; Flyvbjerg, Henrik
2011-01-01
The stochastic dynamics of the damped harmonic oscillator in a heat bath is simulated with an algorithm that is exact for time steps of arbitrary size. Exact analytical results are given for correlation functions and power spectra in the form they acquire when computed from experimental time...
An Exact Analytical Solution to Exponentially Tapered Piezoelectric Energy Harvester
Directory of Open Access Journals (Sweden)
H. Salmani
2015-01-01
Full Text Available It has been proven that tapering the piezoelectric beam through its length optimizes the power extracted from vibration based energy harvesting. This phenomenon has been investigated by some researchers using semianalytical, finite element and experimental methods. In this paper, an exact analytical solution is presented to calculate the power generated from vibration of exponentially tapered unimorph and bimorph with series and parallel connections. The mass normalized mode shapes of the exponentially tapered piezoelectric beam with tip mass are implemented to transfer the proposed electromechanical coupled equations into modal coordinates. The steady states harmonic solution results are verified both numerically and experimentally. Results show that there exist values for tapering parameter and electric resistance in a way that the output power per mass of the energy harvester will be maximized. Moreover it is concluded that the electric resistance must be higher than a specified value for gaining more power by tapering the beam.
Directory of Open Access Journals (Sweden)
Musa Atar
2010-02-01
Full Text Available The goal of this study was to determine the effects of different joint angles and adhesives on diagonal tension performances of the box-type furniture made from solid wood and medium density fiberboard (MDF. After drilling joints of 75º, 78º, 81º, 84º, and 87º degrees on Oriental beech, European oak, Scotch pine, and MDF samples, a diagonal tensile test was applied on corners glued with polyvinyl acetate (PVAc and polyurethane (D-VTKA = Desmodur-Vinyl Trieketonol Acetate according to ASTM D 1037 standard. With reference to the obtained results, the highest tensile strength was obtained in European oak with PVAc glue and joint angle of 84º, while the lowest value was obtained in MDF with D-VTKA glue and joint angle of 75º. Considering the interaction of wood, adhesive, and joint angle, the highest tensile strength was obtained in European oak with joint angle of 81º and D-VTKA glue (1.089 N.mm-2, whereas the lowest tensile strength was determined in MDF with joint angle of 75º and PVAc glue (0.163 N.mm-2. Therefore, PVAc as glue and 81º as joint angle could be suggested to obtain some advantageous on the dovetail joint process for box-type furniture made from both solid wood and MDF.
Nuclear fuel rod grip with modified diagonal spring structures
International Nuclear Information System (INIS)
DeMario, E.E.
1990-01-01
This patent describes a spring structure in a nuclear fuel rod grid including a plurality of inner and outer straps being interleaved with one another to form a matrix of hollow cells. Each of the cells is for receiving one fuel rod and being defined by pairs of opposing wall sections of the straps which wall sections are shared with adjacent cells. Each of the cells has a central longitudinal axis, a fuel rod engaging spring structure of resiliently yieldable material being integrally formed on each wall section of the inner straps. The spring structure comprising: a pair of spaced apart opposite outer portions being integrally attached at their outer ends to the respective wall section. The portions extending in alignment with one another and in generally diagonal relation to the direction of the central longitudinal axis of the one cell; and a middle portion disposed between and integrally connected at its outer ends with respective inner ends of the outer portions. The middle portion extending in generally transverse relation to the direction of the central longitudinal axis of the one cell
Domain wall partition function of the eight-vertex model with a non-diagonal reflecting end
International Nuclear Information System (INIS)
Yang Wenli; Chen Xi; Feng Jun; Hao Kun; Shi Kangjie; Sun Chengyi; Yang Zhanying; Zhang Yaozhong
2011-01-01
With the help of the Drinfeld twist or factorizing F-matrix for the eight-vertex SOS model, we derive the recursion relations of the partition function for the eight-vertex model with a generic non-diagonal reflecting end and domain wall boundary condition. Solving the recursion relations, we obtain the explicit determinant expression of the partition function. Our result shows that, contrary to the eight-vertex model without a reflecting end, the partition function can be expressed as a single determinant.
Exact analysis of discrete data
Hirji, Karim F
2005-01-01
Researchers in fields ranging from biology and medicine to the social sciences, law, and economics regularly encounter variables that are discrete or categorical in nature. While there is no dearth of books on the analysis and interpretation of such data, these generally focus on large sample methods. When sample sizes are not large or the data are otherwise sparse, exact methods--methods not based on asymptotic theory--are more accurate and therefore preferable.This book introduces the statistical theory, analysis methods, and computation techniques for exact analysis of discrete data. After reviewing the relevant discrete distributions, the author develops the exact methods from the ground up in a conceptually integrated manner. The topics covered range from univariate discrete data analysis, a single and several 2 x 2 tables, a single and several 2 x K tables, incidence density and inverse sampling designs, unmatched and matched case -control studies, paired binary and trinomial response models, and Markov...
International Nuclear Information System (INIS)
Kumar, V.; Mookerjee, A.; Srivastava, V.K.
1980-09-01
We have developed here a self-consistent coherent potential approximation generalized to take into account effect of clusters. Off-diagonal disorder and short-range order are taken into account. A graphical method married to the recursion technique, enables us to work on realistic three-dimensional lattices. Calculations are shown for a binary alloy on a diamond lattice. (author)
Exact, almost and delayed fault detection
DEFF Research Database (Denmark)
Niemann, Hans Henrik; Saberi, Ali; Stoorvogel, Anton A.
1999-01-01
Considers the problem of fault detection and isolation while using zero or almost zero threshold. A number of different fault detection and isolation problems using exact or almost exact disturbance decoupling are formulated. Solvability conditions are given for the formulated design problems....... The l-step delayed fault detection problem is also considered for discrete-time systems....
Exact solutions, numerical relativity and gravitational radiation
International Nuclear Information System (INIS)
Winicour, J.
1986-01-01
In recent years, there has emerged a new use for exact solutions to Einstein's equation as checks on the accuracy of numerical relativity codes. Much has already been written about codes based upon the space-like Cauchy problem. In the case of two Killing vectors, a numerical characteristic initial value formulation based upon two intersecting families of null hypersurfaces has successfully evolved the Schwarzschild and the colliding plane wave vacuum solutions. Here the author discusses, in the context of exact solutions, numerical studies of gravitational radiation based upon the null cone initial value problem. Every stage of progress in the null cone approach has been associated with exact solutions in some sense. He begins by briefly recapping this history. Then he presents two new examples illustrating how exact solutions can be useful
Perturbation of an exact strong gravity solution
International Nuclear Information System (INIS)
Baran, S.A.
1982-10-01
Perturbations of an exact strong gravity solution are investigated. It is shown, by using the new multipole expansions previously presented, that this exact and static spherically symmetric solution is stable under odd parity perturbations. (author)
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.
Classes of exact Einstein Maxwell solutions
Komathiraj, K.; Maharaj, S. D.
2007-12-01
We find new classes of exact solutions to the Einstein Maxwell system of equations for a charged sphere with a particular choice of the electric field intensity and one of the gravitational potentials. The condition of pressure isotropy is reduced to a linear, second order differential equation which can be solved in general. Consequently we can find exact solutions to the Einstein Maxwell field equations corresponding to a static spherically symmetric gravitational potential in terms of hypergeometric functions. It is possible to find exact solutions which can be written explicitly in terms of elementary functions, namely polynomials and product of polynomials and algebraic functions. Uncharged solutions are regainable with our choice of electric field intensity; in particular we generate the Einstein universe for particular parameter values.
Exact optics - III. Schwarzschild's spectrograph camera revised
Willstrop, R. V.
2004-03-01
Karl Schwarzschild identified a system of two mirrors, each defined by conic sections, free of third-order spherical aberration, coma and astigmatism, and with a flat focal surface. He considered it impractical, because the field was too restricted. This system was rediscovered as a quadratic approximation to one of Lynden-Bell's `exact optics' designs which have wider fields. Thus the `exact optics' version has a moderate but useful field, with excellent definition, suitable for a spectrograph camera. The mirrors are strongly aspheric in both the Schwarzschild design and the exact optics version.
Tuning of tool dynamics for increased stability of parallel (simultaneous) turning processes
Ozturk, E.; Comak, A.; Budak, E.
2016-01-01
Parallel (simultaneous) turning operations make use of more than one cutting tool acting on a common workpiece offering potential for higher productivity. However, dynamic interaction between the tools and workpiece and resulting chatter vibrations may create quality problems on machined surfaces. In order to determine chatter free cutting process parameters, stability models can be employed. In this paper, stability of parallel turning processes is formulated in frequency and time domain for two different parallel turning cases. Predictions of frequency and time domain methods demonstrated reasonable agreement with each other. In addition, the predicted stability limits are also verified experimentally. Simulation and experimental results show multi regional stability diagrams which can be used to select most favorable set of process parameters for higher stable material removal rates. In addition to parameter selection, developed models can be used to determine the best natural frequency ratio of tools resulting in the highest stable depth of cuts. It is concluded that the most stable operations are obtained when natural frequency of the tools are slightly off each other and worst stability occurs when the natural frequency of the tools are exactly the same.
Exact and approximate multiple diffraction calculations
International Nuclear Information System (INIS)
Alexander, Y.; Wallace, S.J.; Sparrow, D.A.
1976-08-01
A three-body potential scattering problem is solved in the fixed scatterer model exactly and approximately to test the validity of commonly used assumptions of multiple scattering calculations. The model problem involves two-body amplitudes that show diffraction-like differential scattering similar to high energy hadron-nucleon amplitudes. The exact fixed scatterer calculations are compared to Glauber approximation, eikonal-expansion results and a noneikonal approximation
Parallel Programming with Intel Parallel Studio XE
Blair-Chappell , Stephen
2012-01-01
Optimize code for multi-core processors with Intel's Parallel Studio Parallel programming is rapidly becoming a "must-know" skill for developers. Yet, where to start? This teach-yourself tutorial is an ideal starting point for developers who already know Windows C and C++ and are eager to add parallelism to their code. With a focus on applying tools, techniques, and language extensions to implement parallelism, this essential resource teaches you how to write programs for multicore and leverage the power of multicore in your programs. Sharing hands-on case studies and real-world examples, the
Energy Technology Data Exchange (ETDEWEB)
Lamarcq, J. [Service de Physique Theorique, CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France)
1998-07-10
Numerical simulation allows the theorists to convince themselves about the validity of the models they use. Particularly by simulating the spin lattices one can judge about the validity of a conjecture. Simulating a system defined by a large number of degrees of freedom requires highly sophisticated machines. This study deals with modelling the magnetic interactions between the ions of a crystal. Many exact results have been found for spin 1/2 systems but not for systems of other spins for which many simulation have been carried out. The interest for simulations has been renewed by the Haldane`s conjecture stipulating the existence of a energy gap between the ground state and the first excited states of a spin 1 lattice. The existence of this gap has been experimentally demonstrated. This report contains the following four chapters: 1. Spin systems; 2. Calculation of eigenvalues; 3. Programming; 4. Parallel calculation 14 refs., 6 figs.
Cobalt adatoms on graphene: Effects of anisotropies on the correlated electronic structure
Mozara, R.; Valentyuk, M.; Krivenko, I.; Şaşıoǧlu, E.; Kolorenč, J.; Lichtenstein, A. I.
2018-02-01
Impurities on surfaces experience a geometric symmetry breaking induced not only by the on-site crystal-field splitting and the orbital-dependent hybridization, but also by different screening of the Coulomb interaction in different directions. We present a many-body study of the Anderson impurity model representing a Co adatom on graphene, taking into account all anisotropies of the effective Coulomb interaction, which we obtained by the constrained random-phase approximation. The most pronounced differences are naturally displayed by the many-body self-energy projected onto the single-particle states. For the solution of the Anderson impurity model and analytical continuation of the Matsubara data, we employed new implementations of the continuous-time hybridization expansion quantum Monte Carlo and the stochastic optimization method, and we verified the results in parallel with the exact diagonalization method.
Directory of Open Access Journals (Sweden)
Norimasa Shiomi
2003-01-01
Full Text Available We carried out investigations for the purpose of clarifying the rotor outlet flow fields with rotating stall cell in a diagonal-flow fan. The test fan was a high–specific-speed (ns=1620 type of diagonal-flow fan that had 6 rotor blades and 11 stator blades. It has been shown that the number of the stall cell is 1, and its propagating speed is approximately 80% of its rotor speed, although little has been known about the behavior of the stall cell because a flow field with a rotating stall cell is essentially unsteady. In order to capture the behavior of the stall cell at the rotor outlet flow fields, hot-wire surveys were performed using a single-slant hotwire probe. The data obtained by these surveys were processed by means of a double phase-locked averaging technique, which enabled us to capture the flow field with the rotating stall cell in the reference coordinate system fixed to the rotor. As a result, time-dependent ensemble averages of the three-dimensional velocity components at the rotor outlet flow fields were obtained. The behavior of the stall cell was shown for each velocity component, and the flow patterns on the meridional planes were illustrated.
Improvement of child survival in Mexico: the diagonal approach.
Sepúlveda, Jaime; Bustreo, Flavia; Tapia, Roberto; Rivera, Juan; Lozano, Rafael; Oláiz, Gustavo; Partida, Virgilio; García-García, Lourdes; Valdespino, José Luis
2006-12-02
Public health interventions aimed at children in Mexico have placed the country among the seven countries on track to achieve the goal of child mortality reduction by 2015. We analysed census data, mortality registries, the nominal registry of children, national nutrition surveys, and explored temporal association and biological plausibility to explain the reduction of child, infant, and neonatal mortality rates. During the past 25 years, child mortality rates declined from 64 to 23 per 1000 livebirths. A dramatic decline in diarrhoea mortality rates was recorded. Polio, diphtheria, and measles were eliminated. Nutritional status of children improved significantly for wasting, stunting, and underweight. A selection of highly cost-effective interventions bridging clinics and homes, what we called the diagonal approach, were central to this progress. Although a causal link to the reduction of child mortality was not possible to establish, we saw evidence of temporal association and biological plausibility to the high level of coverage of public health interventions, as well as significant association to the investments in women education, social protection, water, and sanitation. Leadership and continuity of public health policies, along with investments on institutions and human resources strengthening, were also among the reasons for these achievements.
[Improvement of child survival in Mexico: the diagonal approach].
Sepúlveda, Jaime; Bustreo, Flavia; Tapia, Roberto; Rivera, Juan; Lozano, Rafael; Olaiz, Gustavo; Partida, Virgilio; García-García, Ma de Lourdes; Valdespino, José Luis
2007-01-01
Public health interventions aimed at children in Mexico have placed the country among the seven countries on track to achieve the goal of child mortality reduction by 2015. We analysed census data, mortality registries, the nominal registry of children, national nutrition surveys, and explored temporal association and biological plausibility to explain the reduction of child, infant, and neonatal mortality rates. During the past 25 years, child mortality rates declined from 64 to 23 per 1000 livebirths. A dramatic decline in diarrhoea mortality rates was recorded. Polio, diphtheria, and measles were eliminated. Nutritional status of children improved significantly for wasting, stunting, and underweight. A selection of highly cost-effective interventions bridging clinics and homes, what we called the diagonal approach, were central to this progress. Although a causal link to the reduction of child mortality was not possible to establish, we saw evidence of temporal association and biological plausibility to the high level of coverage of public health interventions, as well as significant association to the investments in women education, social protection, water, and sanitation. Leadership and continuity of public health policies, along with investments on institutions and human resources strengthening, were also among the reasons for these achievements.
Exact solutions in three-dimensional gravity
Garcia-Diaz, Alberto A
2017-01-01
A self-contained text, systematically presenting the determination and classification of exact solutions in three-dimensional Einstein gravity. This book explores the theoretical framework and general physical and geometrical characteristics of each class of solutions, and includes information on the researchers responsible for their discovery. Beginning with the physical character of the solutions, these are identified and ordered on the basis of their geometrical invariant properties, symmetries, and algebraic classifications, or from the standpoint of their physical nature, for example electrodynamic fields, fluid, scalar field, or dilaton. Consequently, this text serves as a thorough catalogue on 2+1 exact solutions to the Einstein equations coupled to matter and fields, and on vacuum solutions of topologically massive gravity with a cosmological constant. The solutions are also examined from different perspectives, enabling a conceptual bridge between exact solutions of three- and four-dimensional gravit...
Exact gravitational quasinormal frequencies of topological black holes
International Nuclear Information System (INIS)
Birmingham, Danny; Mokhtari, Susan
2006-01-01
We compute the exact gravitational quasinormal frequencies for massless topological black holes in d-dimensional anti-de Sitter space. Using the gauge invariant formalism for gravitational perturbations derived by Kodama and Ishibashi, we show that in all cases the scalar, vector, and tensor modes can be reduced to a simple scalar field equation. This equation is exactly solvable in terms of hypergeometric functions, thus allowing an exact analytic determination of the gravitational quasinormal frequencies
AbouEisha, Hassan M.
2014-01-01
The problem of attribute reduction is an important problem related to feature selection and knowledge discovery. The problem of finding reducts with minimum cardinality is NP-hard. This paper suggests a new algorithm for finding exact reducts
Quaternionic formulation of the exact parity model
Energy Technology Data Exchange (ETDEWEB)
Brumby, S.P.; Foot, R.; Volkas, R.R.
1996-02-28
The exact parity model (EPM) is a simple extension of the standard model which reinstates parity invariance as an unbroken symmetry of nature. The mirror matter sector of the model can interact with ordinary matter through gauge boson mixing, Higgs boson mixing and, if neutrinos are massive, through neutrino mixing. The last effect has experimental support through the observed solar and atmospheric neutrino anomalies. In the paper it is shown that the exact parity model can be formulated in a quaternionic framework. This suggests that the idea of mirror matter and exact parity may have profound implications for the mathematical formulation of quantum theory. 13 refs.
Quaternionic formulation of the exact parity model
International Nuclear Information System (INIS)
Brumby, S.P.; Foot, R.; Volkas, R.R.
1996-01-01
The exact parity model (EPM) is a simple extension of the standard model which reinstates parity invariance as an unbroken symmetry of nature. The mirror matter sector of the model can interact with ordinary matter through gauge boson mixing, Higgs boson mixing and, if neutrinos are massive, through neutrino mixing. The last effect has experimental support through the observed solar and atmospheric neutrino anomalies. In the paper it is shown that the exact parity model can be formulated in a quaternionic framework. This suggests that the idea of mirror matter and exact parity may have profound implications for the mathematical formulation of quantum theory. 13 refs
International Nuclear Information System (INIS)
Zhang Shixun; Yamagia, Shinichi; Yunoki, Seiji
2013-01-01
Models of fermions interacting with classical degrees of freedom are applied to a large variety of systems in condensed matter physics. For this class of models, Weiße [Phys. Rev. Lett. 102, 150604 (2009)] has recently proposed a very efficient numerical method, called O(N) Green-Function-Based Monte Carlo (GFMC) method, where a kernel polynomial expansion technique is used to avoid the full numerical diagonalization of the fermion Hamiltonian matrix of size N, which usually costs O(N 3 ) computational complexity. Motivated by this background, in this paper we apply the GFMC method to the double exchange model in three spatial dimensions. We mainly focus on the implementation of GFMC method using both MPI on a CPU-based cluster and Nvidia's Compute Unified Device Architecture (CUDA) programming techniques on a GPU-based (Graphics Processing Unit based) cluster. The time complexity of the algorithm and the parallel implementation details on the clusters are discussed. We also show the performance scaling for increasing Hamiltonian matrix size and increasing number of nodes, respectively. The performance evaluation indicates that for a 32 3 Hamiltonian a single GPU shows higher performance equivalent to more than 30 CPU cores parallelized using MPI
Naumenko, Mikhail; Samarin, Viacheslav
2018-02-01
Modern parallel computing algorithm has been applied to the solution of the few-body problem. The approach is based on Feynman's continual integrals method implemented in C++ programming language using NVIDIA CUDA technology. A wide range of 3-body and 4-body bound systems has been considered including nuclei described as consisting of protons and neutrons (e.g., 3,4He) and nuclei described as consisting of clusters and nucleons (e.g., 6He). The correctness of the results was checked by the comparison with the exactly solvable 4-body oscillatory system and experimental data.
International Nuclear Information System (INIS)
Kim, Heungseob; Kim, Pansoo
2017-01-01
To maximize the reliability of a system, the traditional reliability–redundancy allocation problem (RRAP) determines the component reliability and level of redundancy for each subsystem. This paper proposes an advanced RRAP that also considers the optimal redundancy strategy, either active or cold standby. In addition, new examples are presented for it. Furthermore, the exact reliability function for a cold standby redundant subsystem with an imperfect detector/switch is suggested, and is expected to replace the previous approximating model that has been used in most related studies. A parallel genetic algorithm for solving the RRAP as a mixed-integer nonlinear programming model is presented, and its performance is compared with those of previous studies by using numerical examples on three benchmark problems. - Highlights: • Optimal strategy is proposed to solve reliability redundancy allocation problem. • The redundancy strategy uses parallel genetic algorithm. • Improved reliability function for a cold standby subsystem is suggested. • Proposed redundancy strategy enhances the system reliability.
What is adaptive about adaptive decision making? A parallel constraint satisfaction account.
Glöckner, Andreas; Hilbig, Benjamin E; Jekel, Marc
2014-12-01
There is broad consensus that human cognition is adaptive. However, the vital question of how exactly this adaptivity is achieved has remained largely open. Herein, we contrast two frameworks which account for adaptive decision making, namely broad and general single-mechanism accounts vs. multi-strategy accounts. We propose and fully specify a single-mechanism model for decision making based on parallel constraint satisfaction processes (PCS-DM) and contrast it theoretically and empirically against a multi-strategy account. To achieve sufficiently sensitive tests, we rely on a multiple-measure methodology including choice, reaction time, and confidence data as well as eye-tracking. Results show that manipulating the environmental structure produces clear adaptive shifts in choice patterns - as both frameworks would predict. However, results on the process level (reaction time, confidence), in information acquisition (eye-tracking), and from cross-predicting choice consistently corroborate single-mechanisms accounts in general, and the proposed parallel constraint satisfaction model for decision making in particular. Copyright © 2014 Elsevier B.V. All rights reserved.
Efficient Parallel Statistical Model Checking of Biochemical Networks
Directory of Open Access Journals (Sweden)
Paolo Ballarini
2009-12-01
Full Text Available We consider the problem of verifying stochastic models of biochemical networks against behavioral properties expressed in temporal logic terms. Exact probabilistic verification approaches such as, for example, CSL/PCTL model checking, are undermined by a huge computational demand which rule them out for most real case studies. Less demanding approaches, such as statistical model checking, estimate the likelihood that a property is satisfied by sampling executions out of the stochastic model. We propose a methodology for efficiently estimating the likelihood that a LTL property P holds of a stochastic model of a biochemical network. As with other statistical verification techniques, the methodology we propose uses a stochastic simulation algorithm for generating execution samples, however there are three key aspects that improve the efficiency: first, the sample generation is driven by on-the-fly verification of P which results in optimal overall simulation time. Second, the confidence interval estimation for the probability of P to hold is based on an efficient variant of the Wilson method which ensures a faster convergence. Third, the whole methodology is designed according to a parallel fashion and a prototype software tool has been implemented that performs the sampling/verification process in parallel over an HPC architecture.
Friedel oscillations in one-dimensional metals: From Luttinger's theorem to the Luttinger liquid
International Nuclear Information System (INIS)
Vieira, Daniel; Freire, Henrique J.P.; Campo, V.L.; Capelle, K.
2008-01-01
Charge density and magnetization density profiles of one-dimensional metals are investigated by two complementary many-body methods: numerically exact (Lanczos) diagonalization, and the Bethe-Ansatz local-density approximation with and without a simple self-interaction correction. Depending on the magnetization of the system, local approximations reproduce different Fourier components of the exact Friedel oscillations
The exact wavefunction factorization of a vibronic coupling system
International Nuclear Information System (INIS)
Chiang, Ying-Chih; Klaiman, Shachar; Otto, Frank; Cederbaum, Lorenz S.
2014-01-01
We investigate the exact wavefunction as a single product of electronic and nuclear wavefunction for a model conical intersection system. Exact factorized spiky potentials and nodeless nuclear wavefunctions are found. The exact factorized potential preserves the symmetry breaking effect when the coupling mode is present. Additionally nodeless wavefunctions are found to be closely related to the adiabatic nuclear eigenfunctions. This phenomenon holds even for the regime where the non-adiabatic coupling is relevant, and sheds light on the relation between the exact wavefunction factorization and the adiabatic approximation
Exact folded-band chaotic oscillator.
Corron, Ned J; Blakely, Jonathan N
2012-06-01
An exactly solvable chaotic oscillator with folded-band dynamics is shown. The oscillator is a hybrid dynamical system containing a linear ordinary differential equation and a nonlinear switching condition. Bounded oscillations are provably chaotic, and successive waveform maxima yield a one-dimensional piecewise-linear return map with segments of both positive and negative slopes. Continuous-time dynamics exhibit a folded-band topology similar to Rössler's oscillator. An exact solution is written as a linear convolution of a fixed basis pulse and a discrete binary sequence, from which an equivalent symbolic dynamics is obtained. The folded-band topology is shown to be dependent on the symbol grammar.
Dissociation between exact and approximate addition in developmental dyslexia.
Yang, Xiujie; Meng, Xiangzhi
2016-09-01
Previous research has suggested that number sense and language are involved in number representation and calculation, in which number sense supports approximate arithmetic, and language permits exact enumeration and calculation. Meanwhile, individuals with dyslexia have a core deficit in phonological processing. Based on these findings, we thus hypothesized that children with dyslexia may exhibit exact calculation impairment while doing mental arithmetic. The reaction time and accuracy while doing exact and approximate addition with symbolic Arabic digits and non-symbolic visual arrays of dots were compared between typically developing children and children with dyslexia. Reaction time analyses did not reveal any differences across two groups of children, the accuracies, interestingly, revealed a distinction of approximation and exact addition across two groups of children. Specifically, two groups of children had no differences in approximation. Children with dyslexia, however, had significantly lower accuracy in exact addition in both symbolic and non-symbolic tasks than that of typically developing children. Moreover, linguistic performances were selectively associated with exact calculation across individuals. These results suggested that children with dyslexia have a mental arithmetic deficit specifically in the realm of exact calculation, while their approximation ability is relatively intact. Copyright © 2016 Elsevier Ltd. All rights reserved.
Separability of diagonal symmetric states: a quadratic conic optimization problem
Directory of Open Access Journals (Sweden)
Jordi Tura
2018-01-01
Full Text Available We study the separability problem in mixtures of Dicke states i.e., the separability of the so-called Diagonal Symmetric (DS states. First, we show that separability in the case of DS in $C^d\\otimes C^d$ (symmetric qudits can be reformulated as a quadratic conic optimization problem. This connection allows us to exchange concepts and ideas between quantum information and this field of mathematics. For instance, copositive matrices can be understood as indecomposable entanglement witnesses for DS states. As a consequence, we show that positivity of the partial transposition (PPT is sufficient and necessary for separability of DS states for $d \\leq 4$. Furthermore, for $d \\geq 5$, we provide analytic examples of PPT-entangled states. Second, we develop new sufficient separability conditions beyond the PPT criterion for bipartite DS states. Finally, we focus on $N$-partite DS qubits, where PPT is known to be necessary and sufficient for separability. In this case, we present a family of almost DS states that are PPT with respect to each partition but nevertheless entangled.
Algorithms for parallel flow solvers on message passing architectures
Vanderwijngaart, Rob F.
1995-01-01
The purpose of this project has been to identify and test suitable technologies for implementation of fluid flow solvers -- possibly coupled with structures and heat equation solvers -- on MIMD parallel computers. In the course of this investigation much attention has been paid to efficient domain decomposition strategies for ADI-type algorithms. Multi-partitioning derives its efficiency from the assignment of several blocks of grid points to each processor in the parallel computer. A coarse-grain parallelism is obtained, and a near-perfect load balance results. In uni-partitioning every processor receives responsibility for exactly one block of grid points instead of several. This necessitates fine-grain pipelined program execution in order to obtain a reasonable load balance. Although fine-grain parallelism is less desirable on many systems, especially high-latency networks of workstations, uni-partition methods are still in wide use in production codes for flow problems. Consequently, it remains important to achieve good efficiency with this technique that has essentially been superseded by multi-partitioning for parallel ADI-type algorithms. Another reason for the concentration on improving the performance of pipeline methods is their applicability in other types of flow solver kernels with stronger implied data dependence. Analytical expressions can be derived for the size of the dynamic load imbalance incurred in traditional pipelines. From these it can be determined what is the optimal first-processor retardation that leads to the shortest total completion time for the pipeline process. Theoretical predictions of pipeline performance with and without optimization match experimental observations on the iPSC/860 very well. Analysis of pipeline performance also highlights the effect of uncareful grid partitioning in flow solvers that employ pipeline algorithms. If grid blocks at boundaries are not at least as large in the wall-normal direction as those
Ground state of the parallel double quantum dot system.
Zitko, Rok; Mravlje, Jernej; Haule, Kristjan
2012-02-10
We resolve the controversy regarding the ground state of the parallel double quantum dot system near half filling. The numerical renormalization group predicts an underscreened Kondo state with residual spin-1/2 magnetic moment, ln2 residual impurity entropy, and unitary conductance, while the Bethe ansatz solution predicts a fully screened impurity, regular Fermi-liquid ground state, and zero conductance. We calculate the impurity entropy of the system as a function of the temperature using the hybridization-expansion continuous-time quantum Monte Carlo technique, which is a numerically exact stochastic method, and find excellent agreement with the numerical renormalization group results. We show that the origin of the unconventional behavior in this model is the odd-symmetry "dark state" on the dots.
Algebraic aspects of exact models
International Nuclear Information System (INIS)
Gaudin, M.
1983-01-01
Spin chains, 2-D spin lattices, chemical crystals, and particles in delta function interaction share the same underlying structures: the applicability of Bethe's superposition ansatz for wave functions, the commutativity of transfer matrices, and the existence of a ternary operator algebra. The appearance of these structures and interrelations from the eight vortex model, for delta function interreacting particles of general spin, and for spin 1/2, are outlined as follows: I. Eight Vortex Model. Equivalences to Ising model and the dimer system. Transfer matrix and symmetry of the Self Conjugate model. Relation between the XYZ Hamiltonian and the transfer matrix. One parameter family of commuting transfer matrices. A representation of the symmetric group spin. Diagonalization of the transfer matrix. The Coupled Spectrum equations. II. Identical particles with Delta Function interaction. The Bethe ansatz. Yang's representation. The Ternary Algebra and intergrability. III. Identical particles with delta function interaction: general solution for two internal states. The problem of spin 1/2 fermions. The Operator method
Exact Solutions for Einstein's Hyperbolic Geometric Flow
International Nuclear Information System (INIS)
He Chunlei
2008-01-01
In this paper we investigate the Einstein's hyperbolic geometric flow and obtain some interesting exact solutions for this kind of flow. Many interesting properties of these exact solutions have also been analyzed and we believe that these properties of Einstein's hyperbolic geometric flow are very helpful to understanding the Einstein equations and the hyperbolic geometric flow
Ke, Rihuan; Ng, Michael K.; Sun, Hai-Wei
2015-12-01
In this paper, we study the block lower triangular Toeplitz-like with tri-diagonal blocks system which arises from the time-fractional partial differential equation. Existing fast numerical solver (e.g., fast approximate inversion method) cannot handle such linear system as the main diagonal blocks are different. The main contribution of this paper is to propose a fast direct method for solving this linear system, and to illustrate that the proposed method is much faster than the classical block forward substitution method for solving this linear system. Our idea is based on the divide-and-conquer strategy and together with the fast Fourier transforms for calculating Toeplitz matrix-vector multiplication. The complexity needs O (MNlog2 M) arithmetic operations, where M is the number of blocks (the number of time steps) in the system and N is the size (number of spatial grid points) of each block. Numerical examples from the finite difference discretization of time-fractional partial differential equations are also given to demonstrate the efficiency of the proposed method.
Off-diagonal helicity density matrix elements for vector mesons produced in polarized e+e- processes
International Nuclear Information System (INIS)
Anselmino, M.; Murgia, F.; Quintairos, P.
1999-04-01
Final state q q-bar interactions give origin to non zero values of the off-diagonal element ρ 1,-1 of the helicity density matrix of vector mesons produced in e + e - annihilations, as confirmed by recent OPAL data on φ, D * and K * 's. New predictions are given for ρ 1,-1 of several mesons produced at large x E and small p T - i.e. collinear with the parent jet - in the annihilation of polarized 3 + and 3 - , the results depend strongly on the elementary dynamics and allow further non trivial tests of the standard model. (author)
A Class of Quasi-exact Solutions of Rabi Hamiltonian
International Nuclear Information System (INIS)
Pan Feng; Yao Youkun; Xie Mingxia; Han Wenjuan; Draayer, J.P.
2007-01-01
A class of quasi-exact solutions of the Rabi Hamiltonian, which describes a two-level atom interacting with a single-mode radiation field via a dipole interaction without the rotating-wave approximation, are obtained by using a wavefunction ansatz. Exact solutions for part of the spectrum are obtained when the atom-field coupling strength and the field frequency satisfy certain relations. As an example, the lowest exact energy level and the corresponding atom-field entanglement at the quasi-exactly solvable point are calculated and compared to results from the Jaynes-Cummings and counter-rotating cases of the Rabi Hamiltonian.
Thermoelectric behavior of conducting polymers: On the possibility of off-diagonal thermoelectricity
Energy Technology Data Exchange (ETDEWEB)
Mateeva, N; Niculescu, H; Schlenoff, J; Testardi, L
1997-07-01
Non-cubic materials, when structurally aligned, possess sufficient anisotropy to exhibit thermoelectric effects where the electrical and thermal currents are orthogonal (off-diagonal thermoelectricity). The authors discuss the benefits of this form of thermoelectricity for devices and describe a search for suitable properties in the air-stable conducting polymers polyaniline and polypyrrole. They find the simple and general correlation that the logarithm of the electrical conductivity scales linearly with the Seebeck coefficient on doping but with proportionality in excess of the conventional prediction for thermoelectricity. The correlation is unexpected in its universality and unfavorable for thermoelectric applications. A simple model suggests that mobile charges of both signs exist in these polymers, and this leads to reduced thermoelectric efficiency. They also briefly discuss non air-stable polyacetylene, where ambipolar transport does not appear to occur, and where properties seem more favorable for thermoelectricity.
Parallel computer calculation of quantum spin lattices
International Nuclear Information System (INIS)
Lamarcq, J.
1998-01-01
Numerical simulation allows the theorists to convince themselves about the validity of the models they use. Particularly by simulating the spin lattices one can judge about the validity of a conjecture. Simulating a system defined by a large number of degrees of freedom requires highly sophisticated machines. This study deals with modelling the magnetic interactions between the ions of a crystal. Many exact results have been found for spin 1/2 systems but not for systems of other spins for which many simulation have been carried out. The interest for simulations has been renewed by the Haldane's conjecture stipulating the existence of a energy gap between the ground state and the first excited states of a spin 1 lattice. The existence of this gap has been experimentally demonstrated. This report contains the following four chapters: 1. Spin systems; 2. Calculation of eigenvalues; 3. Programming; 4. Parallel calculation
Hong, You-Lee; Asakura, Tetsuo; Nishiyama, Yusuke
2018-05-08
β-sheet structure of oligo- and poly-peptides can be formed in anti-parallel (AP)- and parallel (P)-structure, which is the important feature to understand the structures. In principle, P- and AP-β-sheet structures can be identified by the presence (AP) and absence (P) of the interstrand 1HNH/1HNH correlations on a diagonal in 2D 1H double quantum (DQ)/1H single quantum (SQ) spectrum due to the different interstrand 1HNH/1HNH distances between these two arrangements. However, the 1HNH/1HNH peaks overlap to the 1HNH3+/1HNH3+ peaks, which always give cross peaks regardless of the β-sheet arrangement. The 1HNH3+/1HNH3+ peaks disturb the observation of the presence/absence of 1HNH/1HNH correlations and the assignment of 1HNH and 1HNH3+ is not always available. Here, 3D 14N/1H DQ/1H SQ correlation solid-state NMR experiments at fast magic angle spinning (70 kHz) are introduced to distinguish AP and P β-sheet structure. The 14N dimension allows the separate observation of 1HNH/1HNH peaks from 1HNH3+/1HNH3+ peaks with clear assignment of 1HNH and 1HNH3+. In addition, the high natural abundance of 1H and 14N enables 3D 14N/1H DQ/1H SQ experiments of oligo-alanines (Ala3-6) in four hours without any isotope labelling. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Robust Parallel Machine Scheduling Problem with Uncertainties and Sequence-Dependent Setup Time
Directory of Open Access Journals (Sweden)
Hongtao Hu
2016-01-01
Full Text Available A parallel machine scheduling problem in plastic production is studied in this paper. In this problem, the processing time and arrival time are uncertain but lie in their respective intervals. In addition, each job must be processed together with a mold while jobs which belong to one family can share the same mold. Therefore, time changing mold is required for two consecutive jobs that belong to different families, which is known as sequence-dependent setup time. This paper aims to identify a robust schedule by min–max regret criterion. It is proved that the scenario incurring maximal regret for each feasible solution lies in finite extreme scenarios. A mixed integer linear programming formulation and an exact algorithm are proposed to solve the problem. Moreover, a modified artificial bee colony algorithm is developed to solve large-scale problems. The performance of the presented algorithm is evaluated through extensive computational experiments and the results show that the proposed algorithm surpasses the exact method in terms of objective value and computational time.
The cavity approach to parallel dynamics of Ising spins on a graph
International Nuclear Information System (INIS)
Neri, I; Bollé, D
2009-01-01
We use the cavity method to study the parallel dynamics of disordered Ising models on a graph. In particular, we derive a set of recursive equations in single-site probabilities of paths propagating along the edges of the graph. These equations are analogous to the cavity equations for equilibrium models and are exact on a tree. On graphs with exclusively directed edges we find an exact expression for the stationary distribution. We present the phase diagrams for an Ising model on an asymmetric Bethe lattice and for a neural network with Hebbian interactions on an asymmetric scale-free graph. For graphs with a nonzero fraction of symmetric edges the equations can be solved for a finite number of time steps. Theoretical predictions are confirmed by simulations. Using a heuristic method the cavity equations are extended to a set of equations that determine the marginals of the stationary distribution of Ising models on graphs with a nonzero fraction of symmetric edges. The results from this method are discussed and compared with simulations
Extremal black holes as exact string solutions
International Nuclear Information System (INIS)
Horowitz, G.T.; Tseytlin, A.A.
1994-01-01
We show that the leading order solution describing an extremal electrically charged black hole in string theory is, in fact, an exact solution to all orders in α' when interpreted in a Kaluza-Klein fashion. This follows from the observation that it can be obtained via dimensional reduction from a five-dimensional background which is proved to be an exact string solution
Quasi exact solution of the Rabi Hamiltonian
Koç, R; Tuetuencueler, H
2002-01-01
A method is suggested to obtain the quasi exact solution of the Rabi Hamiltonian. It is conceptually simple and can be easily extended to other systems. The analytical expressions are obtained for eigenstates and eigenvalues in terms of orthogonal polynomials. It is also demonstrated that the Rabi system, in a particular case, coincides with the quasi exactly solvable Poeschl-Teller potential.
Criteria for exact qudit universality
International Nuclear Information System (INIS)
Brennen, Gavin K.; O'Leary, Dianne P.; Bullock, Stephen S.
2005-01-01
We describe criteria for implementation of quantum computation in qudits. A qudit is a d-dimensional system whose Hilbert space is spanned by states vertical bar 0>, vertical bar 1>, ..., vertical bar d-1>. An important earlier work [A. Muthukrishnan and C.R. Stroud, Jr., Phys. Rev. A 62, 052309 (2000)] describes how to exactly simulate an arbitrary unitary on multiple qudits using a 2d-1 parameter family of single qudit and two qudit gates. That technique is based on the spectral decomposition of unitaries. Here we generalize this argument to show that exact universality follows given a discrete set of single qudit Hamiltonians and one two-qudit Hamiltonian. The technique is related to the QR-matrix decomposition of numerical linear algebra. We consider a generic physical system in which the single qudit Hamiltonians are a small collection of H jk x =(ℎ/2π)Ω(vertical bar k> jk y =(ℎ/2π)Ω(i vertical bar k> jk x,y are allowed Hamiltonians. One qudit exact universality follows iff this graph is connected, and complete universality results if the two-qudit Hamiltonian H=(ℎ/2π)Ω vertical bar d-1,d-1> 87 Rb and construct an optimal gate sequence using Raman laser pulses
Cannoni, Mirco
2015-03-01
We show that the standard theory of thermal production and chemical decoupling of WIMPs is incomplete. The hypothesis that WIMPs are produced and decouple from a thermal bath implies that the rate equation the bath particles interacting with the WIMPs is an algebraic equation that constraints the actual WIMPs abundance to have a precise analytical form down to the temperature . The point , which coincides with the stationary point of the equation for the quantity , is where the maximum departure of the WIMPs abundance from the thermal value is reached. For each mass and total annihilation cross section , the temperature and the actual WIMPs abundance are exactly known. This value provides the true initial condition for the usual differential equation that have to be integrated in the interval . The matching of the two abundances at is continuous and differentiable. The dependence of the present relic abundance on the abundance at an intermediate temperature is an exact result. The exact theory suggests a new analytical approximation that furnishes the relic abundance accurate at the level of 1-2 % in the case of -wave and -wave scattering cross sections. We conclude the paper studying the evolution of the WIMPs chemical potential and the entropy production using methods of non-equilibrium thermodynamics.
Exact diagonalization study of domain structures in integer filling factor quantum Hall ferromagnets
Czech Academy of Sciences Publication Activity Database
Rezayi, E. H.; Jungwirth, Tomáš; MacDonald, A. H.; Haldane, F. D. M.
2003-01-01
Roč. 67, č. 20 (2003), s. 201305-1 - 201305-4 ISSN 0163-1829 R&D Projects: GA ČR GA202/01/0754 Institutional research plan: CEZ:AV0Z1010914 Keywords : domain structure * integer filling factor * quantum Hall ferromagnets Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.962, year: 2003
Quasitraces on exact C*-algebras are traces
DEFF Research Database (Denmark)
Haagerup, Uffe
2014-01-01
It is shown that all 2-quasitraces on a unital exact C ∗ -algebra are traces. As consequences one gets: (1) Every stably finite exact unital C ∗ -algebra has a tracial state, and (2) if an AW ∗ -factor of type II 1 is generated (as an AW ∗ -algebra) by an exact C ∗ -subalgebra, then i......, then it is a von Neumann II 1 -factor. This is a partial solution to a well known problem of Kaplansky. The present result was used by Blackadar, Kumjian and Rørdam to prove that RR(A)=0 for every simple non-commutative torus of any dimension...
sdg Interacting boson hamiltonian in the seniority scheme
Yoshinaga, N.
1989-03-01
The sdg interacting boson hamiltonian is derived in the seniority scheme. We use the method of Otsuka, Arima and Iachello in order to derive the boson hamiltonian from the fermion hamiltonian. To examine how good is the boson approximation in the zeroth-order, we carry out the exact shell model calculations in a single j-shell. It is found that almost all low-lying levels are reproduced quite well by diagonalizing the sdg interacting boson hamiltonian in the vibrational case. In the deformed case the introduction of g-bosons improves the reproduction of the spectra and of the binding energies which are obtained by diagonalizing the exact shell model hamiltonian. In particular the sdg interacting boson model reproduces well-developed rotational bands.
New exact solutions of the Dirac equation. 11
International Nuclear Information System (INIS)
Bagrov, V.G.; Noskov, M.D.
1984-01-01
Investigations into determining new exact solutions of relativistic wave equations started in another paper were continued. Exact solutions of the Dirac, Klein-Gordon equations and classical relativistic equations of motion in four new types of external electromagnetic fields were found
Exact solitary waves of the Korteveg - de Vries - Burgers equation
Kudryashov, N. A.
2004-01-01
New approach is presented to search exact solutions of nonlinear differential equations. This method is used to look for exact solutions of the Korteveg -- de Vries -- Burgers equation. New exact solitary waves of the Korteveg -- de Vries -- Burgers equation are found.
Polygons of differential equations for finding exact solutions
International Nuclear Information System (INIS)
Kudryashov, Nikolai A.; Demina, Maria V.
2007-01-01
A method for finding exact solutions of nonlinear differential equations is presented. Our method is based on the application of polygons corresponding to nonlinear differential equations. It allows one to express exact solutions of the equation studied through solutions of another equation using properties of the basic equation itself. The ideas of power geometry are used and developed. Our approach has a pictorial interpretation, which is illustrative and effective. The method can be also applied for finding transformations between solutions of differential equations. To demonstrate the method application exact solutions of several equations are found. These equations are: the Korteveg-de Vries-Burgers equation, the generalized Kuramoto-Sivashinsky equation, the fourth-order nonlinear evolution equation, the fifth-order Korteveg-de Vries equation, the fifth-order modified Korteveg-de Vries equation and the sixth-order nonlinear evolution equation describing turbulent processes. Some new exact solutions of nonlinear evolution equations are given
Exact identification of the radion and its coupling to the observable sector
International Nuclear Information System (INIS)
Kofman, Lev; Martin, Johannes; Peloso, Marco
2004-01-01
Braneworld models in extra dimensions can be tested in laboratory by the coupling of the radion to the standard model fields. The identification of the radion as a canonically normalized field involves a careful general relativity treatment: if a bulk scalar is responsible for the stabilization of the system, its fluctuations are entangled with the perturbations of the metric and they also have to be taken into account (similarly to the well-developed theory of scalar metric perturbations in 4D cosmology with a scalar field). Extracting a proper dynamical variable in a warped geometry/scalar setting is a nontrivial task, performed so far only in the limit of negligible backreaction of the scalar field on the background geometry. We perform the general calculation, diagonalizing the action up to second order in the perturbations and identifying the physical eigenmodes of the system for any amplitude of the bulk scalar. This computation allows us to derive a very simple expression for the exact coupling of the eigenmodes to the standard model fields on the brane, valid for an arbitrary background configuration. As an application, we discuss the Goldberger-Wise mechanism for the stabilization of the radion in the Randall-Sundrum-type models. The existing studies, limited to small amplitude of the bulk scalar field, are characterized by a radion mass which is significantly below the physical scale at the observable brane. We extend them beyond the small backreaction regime. For intermediate amplitudes, the radion mass approaches the electroweak scale, while its coupling to the observable brane remains nearly constant. At very high amplitudes, the radion mass instead decreases, while the coupling sharply increases. Severe experimental constraints are expected in this regime
Morse, H Stephen
1994-01-01
Practical Parallel Computing provides information pertinent to the fundamental aspects of high-performance parallel processing. This book discusses the development of parallel applications on a variety of equipment.Organized into three parts encompassing 12 chapters, this book begins with an overview of the technology trends that converge to favor massively parallel hardware over traditional mainframes and vector machines. This text then gives a tutorial introduction to parallel hardware architectures. Other chapters provide worked-out examples of programs using several parallel languages. Thi
Crockett, Thomas W.
1995-01-01
This article provides a broad introduction to the subject of parallel rendering, encompassing both hardware and software systems. The focus is on the underlying concepts and the issues which arise in the design of parallel rendering algorithms and systems. We examine the different types of parallelism and how they can be applied in rendering applications. Concepts from parallel computing, such as data decomposition, task granularity, scalability, and load balancing, are considered in relation to the rendering problem. We also explore concepts from computer graphics, such as coherence and projection, which have a significant impact on the structure of parallel rendering algorithms. Our survey covers a number of practical considerations as well, including the choice of architectural platform, communication and memory requirements, and the problem of image assembly and display. We illustrate the discussion with numerous examples from the parallel rendering literature, representing most of the principal rendering methods currently used in computer graphics.
Jargalsaikhan, Bolor
Checking copositivity of a matrix is a co-NP-complete problem. This paper studies copositive matrices with certain spectral properties. It shows that an indefinite matrix with exactly one positive eigenvalue is copositive if and only if the matrix is nonnegative. Moreover, it shows that finding out
1982-01-01
Parallel Computations focuses on parallel computation, with emphasis on algorithms used in a variety of numerical and physical applications and for many different types of parallel computers. Topics covered range from vectorization of fast Fourier transforms (FFTs) and of the incomplete Cholesky conjugate gradient (ICCG) algorithm on the Cray-1 to calculation of table lookups and piecewise functions. Single tridiagonal linear systems and vectorized computation of reactive flow are also discussed.Comprised of 13 chapters, this volume begins by classifying parallel computers and describing techn
Off-diagonal mass generation for Yang-Mills theories in the maximal Abelian gauge
International Nuclear Information System (INIS)
Dudal, D.; Verschelde, H.; Sarandy, M.S.
2007-01-01
We investigate a dynamical mass generation mechanism for the off-diagonal gluons and ghosts in SU(N) Yang-Mills theories, quantized in the maximal Abelian gauge. Such a mass can be seen as evidence for the Abelian dominance in that gauge. It originates from the condensation of a mixed gluon-ghost operator of mass dimension two, which lowers the vacuum energy. We construct an effective potential for this operator by a combined use of the local composite operators technique with algebraic renormalization and we discuss the gauge parameter independence of the results. We also show that it is possible to connect the vacuum energy, due to the mass dimension two condensate discussed here, with the non-trivial vacuum energy originating from the condensate 2 μ >, which has attracted much attention in the Landau gauge. (author)
International Nuclear Information System (INIS)
Krohn, B.J.
1976-10-01
Diagonal F/sup (4)/ and F/sup (6)/ coefficients of Moret-Bailly are presented for 2 less than or equal to J less than or equal to 100 along with multiples of these quantities that are convenient for fine-structure analysis in P -, Q -, and R - branches of fundamental-type bands in highly resolved infrared spectra of spherical-top molecules
Akl, Selim G
1985-01-01
Parallel Sorting Algorithms explains how to use parallel algorithms to sort a sequence of items on a variety of parallel computers. The book reviews the sorting problem, the parallel models of computation, parallel algorithms, and the lower bounds on the parallel sorting problems. The text also presents twenty different algorithms, such as linear arrays, mesh-connected computers, cube-connected computers. Another example where algorithm can be applied is on the shared-memory SIMD (single instruction stream multiple data stream) computers in which the whole sequence to be sorted can fit in the
Replica Fourier Tansforms on Ultrametric Trees, and Block-Diagonalizing Multi-Replica Matrices
de Dominicis, C.; Carlucci, D. M.; Temesvári, T.
1997-01-01
The analysis of objects living on ultrametric trees, in particular the block-diagonalization of 4-replica matrices M^{α β;γ^δ}, is shown to be dramatically simplified through the introduction of properly chosen operations on those objects. These are the Replica Fourier Transforms on ultrametric trees. Those transformations are defined and used in the present work. On montre que l'analyse d'objets vivant sur un arbre ultramétrique, en particulier, la diagonalisation par blocs d'une matrice M^{α β;γ^δ} dépendant de 4-répliques, se simplifie de façon dramatique si l'on introduit les opérations appropriées sur ces objets. Ce sont les Transformées de Fourier de Répliques sur un arbre ultramétrique. Ces transformations sont définies et utilisées dans le présent travail.
Analytic progress on exact lattice chiral symmetry
International Nuclear Information System (INIS)
Kikukawa, Y.
2002-01-01
Theoretical issues of exact chiral symmetry on the lattice are discussed and related recent works are reviewed. For chiral theories, the construction with exact gauge invariance is reconsidered from the point of view of domain wall fermion. The issue in the construction of electroweak theory is also discussed. For vector-like theories, we discuss unitarity (positivity), Hamiltonian approach, and several generalizations of the Ginsparg-Wilson relation (algebraic and odd-dimensional)
Impact of interference on the performance of selection based parallel multiuser scheduling
Nam, Sungsik
2012-02-01
In conventional multiuser parallel scheduling schemes, every scheduled user is interfering with every other scheduled user, which limits the capacity and performance of multiuser systems, and the level of interference becomes substantial as the number of scheduled users increases. Based on the above observations, we investigate the trade-off between the system throughput and the number of scheduled users through the exact analysis of the total average sum rate capacity and the average spectral efficiency. Our analytical results can help the system designer to carefully select the appropriate number of scheduled users to maximize the overall throughput while maintaining an acceptable quality of service under certain channel conditions. © 2012 IEEE.
A diagonal approach for the catalytic transformation of carbon dioxide
International Nuclear Information System (INIS)
Gomes, Christophe
2013-01-01
Emissions of carbon dioxide are growing with the massive utilization of hydrocarbons for the production of energy and chemicals, resulting in a threatening global warming. The development of a more sustainable economy is urging to reduce the fingerprint of our current way of life. In this perspective, the organic chemistry industry will face important challenges in the next decades to replace hydrocarbons as a feedstock and use carbon-free energy sources. To tackle this challenge, new catalytic processes have been designed to convert CO 2 to high energy and value-added chemicals (formamides, N-heterocycles and methanol), using a novel diagonal approach. The energy efficiency of the new transformations is ensured by the utilization of mild reductants such as hydro-silanes and hydro-boranes. Importantly the reactions are promoted by organic catalysts, which circumvent the problems of cost, abundance and toxicity usually encountered with metal complexes. Based on theoretical and experimental studies, the understanding of the mechanisms involved in these reactions allowed the rational optimization of the catalysts as well as the reaction conditions, in order to match the requirements of sustainable chemistry. (author) [fr
Exact Optimum Design of Segmented Thermoelectric Generators
Directory of Open Access Journals (Sweden)
M. Zare
2016-01-01
Full Text Available A considerable difference between experimental and theoretical results has been observed in the studies of segmented thermoelectric generators (STEGs. Because of simplicity, the approximate methods are widely used for design and optimization of the STEGs. This study is focused on employment of exact method for design and optimization of STEGs and comparison of exact and approximate results. Thus, using new highly efficient thermoelectric materials, four STEGs are proposed to operate in the temperature range of 300 to 1300 kelvins. The proposed STEGs are optimally designed to achieve maximum efficiency. Design and performance characteristics of the optimized generators including maximum conversion efficiency and length of elements are calculated through both exact and approximate methods. The comparison indicates that the approximate method can cause a difference up to 20% in calculation of some design characteristics despite its appropriate results in efficiency calculation. The results also show that the maximum theoretical efficiency of 23.08% is achievable using the new proposed STEGs. Compatibility factor of the selected materials for the proposed STEGs is also calculated using both exact and approximate methods. The comparison indicates a negligible difference in calculation of compatibility factor, despite the considerable difference in calculation of reduced efficiency (temperature independence efficiency.
Exactly solvable birth and death processes
International Nuclear Information System (INIS)
Sasaki, Ryu
2009-01-01
Many examples of exactly solvable birth and death processes, a typical stationary Markov chain, are presented together with the explicit expressions of the transition probabilities. They are derived by similarity transforming exactly solvable 'matrix' quantum mechanics, which is recently proposed by Odake and the author [S. Odake and R. Sasaki, J. Math. Phys. 49, 053503 (2008)]. The (q-) Askey scheme of hypergeometric orthogonal polynomials of a discrete variable and their dual polynomials play a central role. The most generic solvable birth/death rates are rational functions of q x (with x being the population) corresponding to the q-Racah polynomial.
Blocked inverted indices for exact clustering of large chemical spaces.
Thiel, Philipp; Sach-Peltason, Lisa; Ottmann, Christian; Kohlbacher, Oliver
2014-09-22
The calculation of pairwise compound similarities based on fingerprints is one of the fundamental tasks in chemoinformatics. Methods for efficient calculation of compound similarities are of the utmost importance for various applications like similarity searching or library clustering. With the increasing size of public compound databases, exact clustering of these databases is desirable, but often computationally prohibitively expensive. We present an optimized inverted index algorithm for the calculation of all pairwise similarities on 2D fingerprints of a given data set. In contrast to other algorithms, it neither requires GPU computing nor yields a stochastic approximation of the clustering. The algorithm has been designed to work well with multicore architectures and shows excellent parallel speedup. As an application example of this algorithm, we implemented a deterministic clustering application, which has been designed to decompose virtual libraries comprising tens of millions of compounds in a short time on current hardware. Our results show that our implementation achieves more than 400 million Tanimoto similarity calculations per second on a common desktop CPU. Deterministic clustering of the available chemical space thus can be done on modern multicore machines within a few days.
Koldan, Jelena; Puzyrev, Vladimir; de la Puente, Josep; Houzeaux, Guillaume; Cela, José María
2014-06-01
We present an elaborate preconditioning scheme for Krylov subspace methods which has been developed to improve the performance and reduce the execution time of parallel node-based finite-element (FE) solvers for 3-D electromagnetic (EM) numerical modelling in exploration geophysics. This new preconditioner is based on algebraic multigrid (AMG) that uses different basic relaxation methods, such as Jacobi, symmetric successive over-relaxation (SSOR) and Gauss-Seidel, as smoothers and the wave front algorithm to create groups, which are used for a coarse-level generation. We have implemented and tested this new preconditioner within our parallel nodal FE solver for 3-D forward problems in EM induction geophysics. We have performed series of experiments for several models with different conductivity structures and characteristics to test the performance of our AMG preconditioning technique when combined with biconjugate gradient stabilized method. The results have shown that, the more challenging the problem is in terms of conductivity contrasts, ratio between the sizes of grid elements and/or frequency, the more benefit is obtained by using this preconditioner. Compared to other preconditioning schemes, such as diagonal, SSOR and truncated approximate inverse, the AMG preconditioner greatly improves the convergence of the iterative solver for all tested models. Also, when it comes to cases in which other preconditioners succeed to converge to a desired precision, AMG is able to considerably reduce the total execution time of the forward-problem code-up to an order of magnitude. Furthermore, the tests have confirmed that our AMG scheme ensures grid-independent rate of convergence, as well as improvement in convergence regardless of how big local mesh refinements are. In addition, AMG is designed to be a black-box preconditioner, which makes it easy to use and combine with different iterative methods. Finally, it has proved to be very practical and efficient in the
Exact traveling wave solutions of the Boussinesq equation
International Nuclear Information System (INIS)
Ding Shuangshuang; Zhao Xiqiang
2006-01-01
The repeated homogeneous balance method is used to construct exact traveling wave solutions of the Boussinesq equation, in which the homogeneous balance method is applied to solve the Riccati equation and the reduced nonlinear ordinary differential equation, respectively. Many new exact traveling wave solutions of the Boussinesq equation are successfully obtained
International Nuclear Information System (INIS)
Mielke, Steven L.; Schwenke, David; Schatz, George C.; Garrett, Bruce C.; Peterson, Kirk A.
2009-01-01
Multireference configuration interaction (MRCI) calculations of the Born-Oppenheimer diagonal correction (BODC) for H3 were performed at 1397 symmetry-unique configurations using the Born-Huang approach; isotopic substitution leads to 4041 symmetry-unique configurations for the DH2 mass combination. These results were then fit to a functional form that permits calculation of the BODC for any combination of isotopes. Mean unsigned fitting errors on a test grid of configurations not included in the fitting process were 0.14, 0.12, and 0.65 cm-1 for the H3, DH2, and MuH2 isotopomers, respectively. This representation can be combined with any Born-Oppenheimer potential energy surface (PES) to yield Born-Huang (BH) PESs; herein we choose the CCI potential energy surface, the uncertainties of which (∼0.01 kcal/mol) are much smaller than the magnitude of the BODC. FORTRAN routines to evaluate these BH surfaces are provided. Variational transition state theory calculations are presented comparing thermal rate constants for reactions on the BO and BH surfaces to provide an initial estimate of the significance of the diagonal correction for the dynamics.
Exact models for isotropic matter
Thirukkanesh, S.; Maharaj, S. D.
2006-04-01
We study the Einstein-Maxwell system of equations in spherically symmetric gravitational fields for static interior spacetimes. The condition for pressure isotropy is reduced to a recurrence equation with variable, rational coefficients. We demonstrate that this difference equation can be solved in general using mathematical induction. Consequently, we can find an explicit exact solution to the Einstein-Maxwell field equations. The metric functions, energy density, pressure and the electric field intensity can be found explicitly. Our result contains models found previously, including the neutron star model of Durgapal and Bannerji. By placing restrictions on parameters arising in the general series, we show that the series terminate and there exist two linearly independent solutions. Consequently, it is possible to find exact solutions in terms of elementary functions, namely polynomials and algebraic functions.
Arnau, A; García, J V; Jimenez, Y; Ferrari, V; Ferrari, M
2008-07-01
A new configuration of automatic capacitance compensation (ACC) technique based on an oscillatorlike working interface, which permits the tracking of the series resonant frequency and the monitoring of the motional resistance and the parallel capacitance of a thickness-shear mode quartz crystal microbalance sensor, is introduced. The new configuration permits an easier calibration of the system which, in principle, improves the accuracy. Experimental results are reported with 9 and 10 MHz crystals in liquids with different parallel capacitances which demonstrate the effectiveness of the capacitance compensation. Some frequency deviations from the exact series resonant frequency, measured by an impedance analyzer, are explained by the specific nonideal behavior of the circuit components. A tentative approach is proposed to solve this problem that is also common to previous ACC systems.
International Nuclear Information System (INIS)
Arnau, A.; Garcia, J. V.; Jimenez, Y.; Ferrari, V.; Ferrari, M.
2008-01-01
A new configuration of automatic capacitance compensation (ACC) technique based on an oscillatorlike working interface, which permits the tracking of the series resonant frequency and the monitoring of the motional resistance and the parallel capacitance of a thickness-shear mode quartz crystal microbalance sensor, is introduced. The new configuration permits an easier calibration of the system which, in principle, improves the accuracy. Experimental results are reported with 9 and 10 MHz crystals in liquids with different parallel capacitances which demonstrate the effectiveness of the capacitance compensation. Some frequency deviations from the exact series resonant frequency, measured by an impedance analyzer, are explained by the specific nonideal behavior of the circuit components. A tentative approach is proposed to solve this problem that is also common to previous ACC systems
Gigantic transverse voltage induced via off-diagonal thermoelectric effect in CaxCoO2 thin films
Takahashi, Kouhei; Kanno, Tsutomu; Sakai, Akihiro; Adachi, Hideaki; Yamada, Yuka
2010-07-01
Gigantic transverse voltages exceeding several tens volt have been observed in CaxCoO2 thin films with tilted c-axis orientation upon illumination of nanosecond laser pulses. The voltage signals were highly anisotropic within the film surface showing close relation with the c-axis tilt direction. The magnitude and the decay time of the voltage strongly depended on the film thickness. These results confirm that the large laser-induced voltage originates from a phenomenon termed the off-diagonal thermoelectric effect, by which a film out-of-plane temperature gradient leads to generation of a film in-plane voltage.
Deshmane, Anagha; Gulani, Vikas; Griswold, Mark A; Seiberlich, Nicole
2012-07-01
Parallel imaging is a robust method for accelerating the acquisition of magnetic resonance imaging (MRI) data, and has made possible many new applications of MR imaging. Parallel imaging works by acquiring a reduced amount of k-space data with an array of receiver coils. These undersampled data can be acquired more quickly, but the undersampling leads to aliased images. One of several parallel imaging algorithms can then be used to reconstruct artifact-free images from either the aliased images (SENSE-type reconstruction) or from the undersampled data (GRAPPA-type reconstruction). The advantages of parallel imaging in a clinical setting include faster image acquisition, which can be used, for instance, to shorten breath-hold times resulting in fewer motion-corrupted examinations. In this article the basic concepts behind parallel imaging are introduced. The relationship between undersampling and aliasing is discussed and two commonly used parallel imaging methods, SENSE and GRAPPA, are explained in detail. Examples of artifacts arising from parallel imaging are shown and ways to detect and mitigate these artifacts are described. Finally, several current applications of parallel imaging are presented and recent advancements and promising research in parallel imaging are briefly reviewed. Copyright © 2012 Wiley Periodicals, Inc.
International Nuclear Information System (INIS)
Saha, Surajit; Ganguly, Jayanta; Ghosh, Manas
2015-01-01
We make a rigorous exploration of the profiles of off-diagonal components of frequency-dependent linear (α xy , α yx ), first nonlinear (β xyy , β yxx ), and second nonlinear (γ xxyy , γ yyxx ) polarizabilities of quantum dots driven by Gaussian white noise. The quantum dot is doped with repulsive Gaussian impurity. Noise has been applied additively and multiplicatively to the system. An external oscillatory electric field has also been applied to the system. Gradual variations of external frequency, dopant location, and noise strength give rise to interesting features of polarizability components. The observations reveal intricate interplay between noise strength and dopant location which designs the polarizability profiles. Moreover, the mode of application of noise also modulates the polarizability components. Interestingly, in case of additive noise the noise strength has no role on polarizabilities whereas multiplicative noise invites greater delicacy in them. The said interplay provides a rather involved framework to attain stable, enhanced, and often maximized output of linear and nonlinear polarizabilities. - Highlights: • Linear and nonlinear polarizabilities of quantum dot are studied. • The polarizability components are off-diagonal and frequency-dependent. • Quantum dot is doped with a repulsive impurity. • Doped system is subject to Gaussian white noise. • Mode of noise application affects polarizabilities
Lin, Cheng-Feng; Hua, Shiang-Hua; Huang, Ming-Tung; Lee, Hsing-Hsan; Liao, Jen-Chieh
2015-01-01
The contribution of core neuromuscular control to the dynamic stability of badminton players with and without knee pain during backhand lunges has not been investigated. Accordingly, this study compared the kinematics of the lower extremity, the trunk movement, the muscle activation and the balance performance of knee-injured and knee-uninjured badminton players when performing backhand stroke diagonal lunges. Seventeen participants with chronic knee pain (injured group) and 17 healthy participants (control group) randomly performed two diagonal backhand lunges in the forward and backward directions, respectively. This study showed that the injured group had lower frontal and horizontal motions of the knee joint, a smaller hip-shoulder separation angle and a reduced trunk tilt angle. In addition, the injured group exhibited a greater left paraspinal muscle activity, while the control group demonstrated a greater activation of the vastus lateralis, vastus medialis and medial gastrocnemius muscle groups. Finally, the injured group showed a smaller distance between centre of mass (COM) and centre of pressure, and a lower peak COM velocity when performing the backhand backward lunge tasks. In conclusion, the injured group used reduced knee and trunk motions to complete the backhand lunge tasks. Furthermore, the paraspinal muscles contributed to the lunge performance of the individuals with knee pain, whereas the knee extensors and ankle plantar flexor played a greater role for those without knee pain.
von Davier, Matthias
2016-01-01
This report presents results on a parallel implementation of the expectation-maximization (EM) algorithm for multidimensional latent variable models. The developments presented here are based on code that parallelizes both the E step and the M step of the parallel-E parallel-M algorithm. Examples presented in this report include item response…
Diagonally Implicit Runge-Kutta Methods for Ordinary Differential Equations. A Review
Kennedy, Christopher A.; Carpenter, Mark H.
2016-01-01
A review of diagonally implicit Runge-Kutta (DIRK) methods applied to rst-order ordinary di erential equations (ODEs) is undertaken. The goal of this review is to summarize the characteristics, assess the potential, and then design several nearly optimal, general purpose, DIRK-type methods. Over 20 important aspects of DIRKtype methods are reviewed. A design study is then conducted on DIRK-type methods having from two to seven implicit stages. From this, 15 schemes are selected for general purpose application. Testing of the 15 chosen methods is done on three singular perturbation problems. Based on the review of method characteristics, these methods focus on having a stage order of two, sti accuracy, L-stability, high quality embedded and dense-output methods, small magnitudes of the algebraic stability matrix eigenvalues, small values of aii, and small or vanishing values of the internal stability function for large eigenvalues of the Jacobian. Among the 15 new methods, ESDIRK4(3)6L[2]SA is recommended as a good default method for solving sti problems at moderate error tolerances.
Symmetries and exact solutions of the nondiagonal Einstein-Rosen metrics
International Nuclear Information System (INIS)
Goyal, N; Gupta, R K
2012-01-01
We seek exact solutions of the nondiagonal Einstein-Rosen metrics. The method of Lie symmetry of differential equations is utilized to obtain new exact solutions of Einstein vacuum equations obtained from the nondiagonal Einstein-Rosen metric. Four cases arise depending on the nature of the Lie symmetry generator. In all cases, we find reductions in terms of ordinary differential equations and exact solutions of the nonlinear system of partial differential equations (PDEs) are derived. For this purpose, first we check the Painlevé property and then corresponding to the nonlinear system of PDEs, symmetries and exact solutions are obtained.
Closed-form solution for piezoelectric layer with two collinear cracks parallel to the boundaries
Directory of Open Access Journals (Sweden)
B. M. Singh
2006-01-01
Full Text Available We consider the problem of determining the stress distribution in an infinitely long piezoelectric layer of finite width, with two collinear cracks of equal length and parallel to the layer boundaries. Within the framework of reigning piezoelectric theory under mode III, the cracked piezoelectric layer subjected to combined electromechanical loading is analyzed. The faces of the layers are subjected to electromechanical loading. The collinear cracks are located at the middle plane of the layer parallel to its face. By the use of Fourier transforms we reduce the problem to solving a set of triple integral equations with cosine kernel and a weight function. The triple integral equations are solved exactly. Closed form analytical expressions for stress intensity factors, electric displacement intensity factors, and shape of crack and energy release rate are derived. As the limiting case, the solution of the problem with one crack in the layer is derived. Some numerical results for the physical quantities are obtained and displayed graphically.
Exact solution for the generalized Telegraph Fisher's equation
International Nuclear Information System (INIS)
Abdusalam, H.A.; Fahmy, E.S.
2009-01-01
In this paper, we applied the factorization scheme for the generalized Telegraph Fisher's equation and an exact particular solution has been found. The exact particular solution for the generalized Fisher's equation was obtained as a particular case of the generalized Telegraph Fisher's equation and the two-parameter solution can be obtained when n=2.
Exact solution of the hidden Markov processes
Saakian, David B.
2017-11-01
We write a master equation for the distributions related to hidden Markov processes (HMPs) and solve it using a functional equation. Thus the solution of HMPs is mapped exactly to the solution of the functional equation. For a general case the latter can be solved only numerically. We derive an exact expression for the entropy of HMPs. Our expression for the entropy is an alternative to the ones given before by the solution of integral equations. The exact solution is possible because actually the model can be considered as a generalized random walk on a one-dimensional strip. While we give the solution for the two second-order matrices, our solution can be easily generalized for the L values of the Markov process and M values of observables: We should be able to solve a system of L functional equations in the space of dimension M -1 .
Dissipative motion perturbation theory and exact solutions
International Nuclear Information System (INIS)
Lodder, J.J.
1976-06-01
Dissipative motion of classical and quantum systems is described. In particular, attention is paid to systems coupled to the radiation field. A dissipative equation of motion for a particle in an arbitrary potential coupled to the radiation field is derived by means of perturbation theory. The usual divrgencies associated with the radiation field are eliminated by the application of a theory of generalized functions. This theory is developed as a subject in its own right and is presented independently. The introduction of classical zero-point energy makes the classical equa tion of motion for the phase density formally the same as its quantum counterpart. In particular, it is shown that the classical zero-point energy prevents the collapse of a classical H-atom and gives rise to a classical ground state. For systems with a quadratic Hamiltoian, the equation of motion can be solved exactly, even in the continuum limit for the radiation field, by means of the new generalized functions. Classically, the Fokker-Planck equation is found without any approximations, and quantum mechanically, the only approximation is the neglect of the change in the ground state caused by the interaction. The derivation is valid even for strong damping and arbitrarily short times. There is no transient time. For harmonic oscillators complete equivalence is shown to exist between quantum mechanics and classical mechanics with zero-point energy. A discussion of the derivation of the Pauli equation is given and perturbation theory is compared with the exact derivation. The exactly solvable models are used to calculate the Langevin force of the radiation field. The result is that the classical Langevin force is exactly delta-correlated, while the quantum Langevin force is not delta-correlated at all. The fluctuation-dissipation theorem is shown to be an exact consequence of the solution to the equations of motion
Hubbard physics in the symmetric half-filled periodic anderson-hubbard model
Hagymási, I.; Itai, K.; Sólyom, J.
2013-05-01
Two very different methods — exact diagonalization on finite chains and a variational method — are used to study the possibility of a metal-insulator transition in the symmetric half-filled periodic Anderson-Hubbard model. With this aim we calculate the density of doubly occupied d sites ( gn d ) as a function of various parameters. In the absence of on-site Coulomb interaction ( U f ) between f electrons, the two methods yield similar results. The double occupancy of d levels remains always finite just as in the one-dimensional Hubbard model. Exact diagonalization on finite chains gives the same result for finite U f , while the Gutzwiller method leads to a Brinkman-Rice transition at a critical value ( U {/d c }), which depends on U f and V.
Exact Theory of Compressible Fluid Turbulence
Drivas, Theodore; Eyink, Gregory
2017-11-01
We obtain exact results for compressible turbulence with any equation of state, using coarse-graining/filtering. We find two mechanisms of turbulent kinetic energy dissipation: scale-local energy cascade and ``pressure-work defect'', or pressure-work at viscous scales exceeding that in the inertial-range. Planar shocks in an ideal gas dissipate all kinetic energy by pressure-work defect, but the effect is omitted by standard LES modeling of pressure-dilatation. We also obtain a novel inverse cascade of thermodynamic entropy, injected by microscopic entropy production, cascaded upscale, and removed by large-scale cooling. This nonlinear process is missed by the Kovasznay linear mode decomposition, treating entropy as a passive scalar. For small Mach number we recover the incompressible ``negentropy cascade'' predicted by Obukhov. We derive exact Kolmogorov 4/5th-type laws for energy and entropy cascades, constraining scaling exponents of velocity, density, and internal energy to sub-Kolmogorov values. Although precise exponents and detailed physics are Mach-dependent, our exact results hold at all Mach numbers. Flow realizations at infinite Reynolds are ``dissipative weak solutions'' of compressible Euler equations, similarly as Onsager proposed for incompressible turbulence.
Exact Cover Problem in Milton Babbitt's All-partition Array
Bemman, Brian; Meredith, David
2015-01-01
One aspect of analyzing Milton Babbitt’s (1916–2011) all- partition arrays requires finding a sequence of distinct, non-overlapping aggregate regions that completely and exactly covers an irregular matrix of pitch class integers. This is an example of the so-called exact cover problem. Given a set, A, and a collection of distinct subsets of this set, S, then a subset of S is an exact cover of A if it exhaustively and exclu- sively partitions A. We provide a backtracking algorithm for solving ...
International Nuclear Information System (INIS)
Cannoni, Mirco
2015-01-01
We show that the standard theory of thermal production and chemical decoupling of WIMPs is incomplete. The hypothesis that WIMPs are produced and decouple from a thermal bath implies that the rate equation the bath particles interacting with the WIMPs is an algebraic equation that constraints the actual WIMPs abundance to have a precise analytical form down to the temperature x * = m χ /T * . The point x., which coincides with the stationary point of the equation for the quantity Δ = Y-Y 0 , is where the maximum departure of the WIMPs abundance Y from the thermal value Y 0 is reached. For each mass m χ and total annihilation cross section left angle σ ann υ r right angle, the temperature x * and the actual WIMPs abundance Y(x * ) are exactly known. This value provides the true initial condition for the usual differential equation that have to be integrated in the interval x ≥ x * . The matching of the two abundances at x * is continuous and differentiable. The dependence of the present relic abundance on the abundance at an intermediate temperature is an exact result. The exact theory suggests a new analytical approximation that furnishes the relic abundance accurate at the level of 1.2 % in the case of S-wave and P-wave scattering cross sections. We conclude the paper studying the evolution of the WIMPs chemical potential and the entropy production using methods of non-equilibrium thermodynamics. (orig.)
Jia, Weile; Lin, Lin
2017-10-01
Fermi operator expansion (FOE) methods are powerful alternatives to diagonalization type methods for solving Kohn-Sham density functional theory (KSDFT). One example is the pole expansion and selected inversion (PEXSI) method, which approximates the Fermi operator by rational matrix functions and reduces the computational complexity to at most quadratic scaling for solving KSDFT. Unlike diagonalization type methods, the chemical potential often cannot be directly read off from the result of a single step of evaluation of the Fermi operator. Hence multiple evaluations are needed to be sequentially performed to compute the chemical potential to ensure the correct number of electrons within a given tolerance. This hinders the performance of FOE methods in practice. In this paper, we develop an efficient and robust strategy to determine the chemical potential in the context of the PEXSI method. The main idea of the new method is not to find the exact chemical potential at each self-consistent-field (SCF) iteration but to dynamically and rigorously update the upper and lower bounds for the true chemical potential, so that the chemical potential reaches its convergence along the SCF iteration. Instead of evaluating the Fermi operator for multiple times sequentially, our method uses a two-level strategy that evaluates the Fermi operators in parallel. In the regime of full parallelization, the wall clock time of each SCF iteration is always close to the time for one single evaluation of the Fermi operator, even when the initial guess is far away from the converged solution. We demonstrate the effectiveness of the new method using examples with metallic and insulating characters, as well as results from ab initio molecular dynamics.
Directory of Open Access Journals (Sweden)
Naumenko Mikhail
2018-01-01
Full Text Available Modern parallel computing algorithm has been applied to the solution of the few-body problem. The approach is based on Feynman’s continual integrals method implemented in C++ programming language using NVIDIA CUDA technology. A wide range of 3-body and 4-body bound systems has been considered including nuclei described as consisting of protons and neutrons (e.g., 3,4He and nuclei described as consisting of clusters and nucleons (e.g., 6He. The correctness of the results was checked by the comparison with the exactly solvable 4-body oscillatory system and experimental data.
International Nuclear Information System (INIS)
Zeger, J.
1993-01-01
Organized criminals also tried to illegally transfer nuclear material through Austria. Two important questions have to be answered after the material is sized by police authorities: What is the composition of the material and where does it come from? By application of a broad range of analytical techniques, which were developed or refined by our experts, it is possible to measure the exact amount and isotopic composition of uranium and plutonium in any kind of samples. The criminalistic application is only a byproduct of the large scale work on controlling the peaceful application of nuclear energy, which is done in contract with the IAEA in the context of the 'Network of Analytical Laboratories'
Exact solution of nonsteady thermal boundary layer equation
International Nuclear Information System (INIS)
Dorfman, A.S.
1995-01-01
There are only a few exact solutions of the thermal boundary layer equation. Most of them are derived for a specific surface temperature distribution. The first exact solution of the steady-state boundary layer equation was given for a plate with constant surface temperature and free-stream velocity. The same problem for a plate with polynomial surface temperature distribution was solved by Chapmen and Rubesin. Levy gave the exact solution for the case of a power law distribution of both surface temperature and free-stream velocity. The exact solution of the steady-state boundary layer equation for an arbitrary surface temperature and a power law free-stream velocity distribution was given by the author in two forms: of series and of the integral with an influence function of unheated zone. A similar solution of the nonsteady thermal boundary layer equation for an arbitrary surface temperature and a power law free-stream velocity distribution is presented here. In this case, the coefficients of series depend on time, and in the limit t → ∞ they become the constant coefficients of a similar solution published before. This solution, unlike the one presented here, does not satisfy the initial conditions at t = 0, and, hence, can be used only in time after the beginning of the process. The solution in the form of a series becomes a closed-form exact solution for polynomial surface temperature and a power law free-stream velocity distribution. 7 refs., 2 figs
Constructing exact symmetric informationally complete measurements from numerical solutions
Appleby, Marcus; Chien, Tuan-Yow; Flammia, Steven; Waldron, Shayne
2018-04-01
Recently, several intriguing conjectures have been proposed connecting symmetric informationally complete quantum measurements (SIC POVMs, or SICs) and algebraic number theory. These conjectures relate the SICs to their minimal defining algebraic number field. Testing or sharpening these conjectures requires that the SICs are expressed exactly, rather than as numerical approximations. While many exact solutions of SICs have been constructed previously using Gröbner bases, this method has probably been taken as far as is possible with current computer technology (except in special cases where there are additional symmetries). Here, we describe a method for converting high-precision numerical solutions into exact ones using an integer relation algorithm in conjunction with the Galois symmetries of an SIC. Using this method, we have calculated 69 new exact solutions, including nine new dimensions, where previously only numerical solutions were known—which more than triples the number of known exact solutions. In some cases, the solutions require number fields with degrees as high as 12 288. We use these solutions to confirm that they obey the number-theoretic conjectures, and address two questions suggested by the previous work.
An exact fermion-pair to boson mapping
International Nuclear Information System (INIS)
Johnson, C.W.
1993-01-01
I derive in a novel fashion exact formulas for the calculation of general matrix elements, including the overlap (norm) matrix, between states constructed from fermion pairs. Mapping the fermion pairs to bosons, I show how to construct finite and exact (in the sense of preserving matrix elements) boson representations of the norm operator and one- and two-fermion operators. This may lead to a microscopic basis for the Interacting Boson Model, as well as new truncation schemes for the nuclear shell model
A SPECT reconstruction method for extending parallel to non-parallel geometries
International Nuclear Information System (INIS)
Wen Junhai; Liang Zhengrong
2010-01-01
Due to its simplicity, parallel-beam geometry is usually assumed for the development of image reconstruction algorithms. The established reconstruction methodologies are then extended to fan-beam, cone-beam and other non-parallel geometries for practical application. This situation occurs for quantitative SPECT (single photon emission computed tomography) imaging in inverting the attenuated Radon transform. Novikov reported an explicit parallel-beam formula for the inversion of the attenuated Radon transform in 2000. Thereafter, a formula for fan-beam geometry was reported by Bukhgeim and Kazantsev (2002 Preprint N. 99 Sobolev Institute of Mathematics). At the same time, we presented a formula for varying focal-length fan-beam geometry. Sometimes, the reconstruction formula is so implicit that we cannot obtain the explicit reconstruction formula in the non-parallel geometries. In this work, we propose a unified reconstruction framework for extending parallel-beam geometry to any non-parallel geometry using ray-driven techniques. Studies by computer simulations demonstrated the accuracy of the presented unified reconstruction framework for extending parallel-beam to non-parallel geometries in inverting the attenuated Radon transform.
The exact mass-gaps of the principal chiral models
Hollowood, Timothy J
1994-01-01
An exact expression for the mass-gap, the ratio of the physical particle mass to the $\\Lambda$-parameter, is found for the principal chiral sigma models associated to all the classical Lie algebras. The calculation is based on a comparison of the free-energy in the presence of a source coupling to a conserved charge of the theory computed in two ways: via the thermodynamic Bethe Ansatz from the exact scattering matrix and directly in perturbation theory. The calculation provides a non-trivial test of the form of the exact scattering matrix.
The language parallel Pascal and other aspects of the massively parallel processor
Reeves, A. P.; Bruner, J. D.
1982-01-01
A high level language for the Massively Parallel Processor (MPP) was designed. This language, called Parallel Pascal, is described in detail. A description of the language design, a description of the intermediate language, Parallel P-Code, and details for the MPP implementation are included. Formal descriptions of Parallel Pascal and Parallel P-Code are given. A compiler was developed which converts programs in Parallel Pascal into the intermediate Parallel P-Code language. The code generator to complete the compiler for the MPP is being developed independently. A Parallel Pascal to Pascal translator was also developed. The architecture design for a VLSI version of the MPP was completed with a description of fault tolerant interconnection networks. The memory arrangement aspects of the MPP are discussed and a survey of other high level languages is given.
Parallel Atomistic Simulations
Energy Technology Data Exchange (ETDEWEB)
HEFFELFINGER,GRANT S.
2000-01-18
Algorithms developed to enable the use of atomistic molecular simulation methods with parallel computers are reviewed. Methods appropriate for bonded as well as non-bonded (and charged) interactions are included. While strategies for obtaining parallel molecular simulations have been developed for the full variety of atomistic simulation methods, molecular dynamics and Monte Carlo have received the most attention. Three main types of parallel molecular dynamics simulations have been developed, the replicated data decomposition, the spatial decomposition, and the force decomposition. For Monte Carlo simulations, parallel algorithms have been developed which can be divided into two categories, those which require a modified Markov chain and those which do not. Parallel algorithms developed for other simulation methods such as Gibbs ensemble Monte Carlo, grand canonical molecular dynamics, and Monte Carlo methods for protein structure determination are also reviewed and issues such as how to measure parallel efficiency, especially in the case of parallel Monte Carlo algorithms with modified Markov chains are discussed.
Energy Technology Data Exchange (ETDEWEB)
Johnson, Brian B [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Purba, Victor [University of Minnesota; Jafarpour, Saber [University of California, Santa Barbara; Bullo, Francesco [University of California, Santa Barbara; Dhople, Sairaj [University of Minnesota
2017-08-31
Given that next-generation infrastructures will contain large numbers of grid-connected inverters and these interfaces will be satisfying a growing fraction of system load, it is imperative to analyze the impacts of power electronics on such systems. However, since each inverter model has a relatively large number of dynamic states, it would be impractical to execute complex system models where the full dynamics of each inverter are retained. To address this challenge, we derive a reduced-order structure-preserving model for parallel-connected grid-tied three-phase inverters. Here, each inverter in the system is assumed to have a full-bridge topology, LCL filter at the point of common coupling, and the control architecture for each inverter includes a current controller, a power controller, and a phase-locked loop for grid synchronization. We outline a structure-preserving reduced-order inverter model for the setting where the parallel inverters are each designed such that the filter components and controller gains scale linearly with the power rating. By structure preserving, we mean that the reduced-order three-phase inverter model is also composed of an LCL filter, a power controller, current controller, and PLL. That is, we show that the system of parallel inverters can be modeled exactly as one aggregated inverter unit and this equivalent model has the same number of dynamical states as an individual inverter in the paralleled system. Numerical simulations validate the reduced-order models.
International Nuclear Information System (INIS)
McGhee, J.M.; Roberts, R.M.; Morel, J.E.
1997-01-01
A spherical harmonics research code (DANTE) has been developed which is compatible with parallel computer architectures. DANTE provides 3-D, multi-material, deterministic, transport capabilities using an arbitrary finite element mesh. The linearized Boltzmann transport equation is solved in a second order self-adjoint form utilizing a Galerkin finite element spatial differencing scheme. The core solver utilizes a preconditioned conjugate gradient algorithm. Other distinguishing features of the code include options for discrete-ordinates and simplified spherical harmonics angular differencing, an exact Marshak boundary treatment for arbitrarily oriented boundary faces, in-line matrix construction techniques to minimize memory consumption, and an effective diffusion based preconditioner for scattering dominated problems. Algorithm efficiency is demonstrated for a massively parallel SIMD architecture (CM-5), and compatibility with MPP multiprocessor platforms or workstation clusters is anticipated
An Exact Solution of the Binary Singular Problem
Directory of Open Access Journals (Sweden)
Baiqing Sun
2014-01-01
Full Text Available Singularity problem exists in various branches of applied mathematics. Such ordinary differential equations accompany singular coefficients. In this paper, by using the properties of reproducing kernel, the exact solution expressions of dual singular problem are given in the reproducing kernel space and studied, also for a class of singular problem. For the binary equation of singular points, I put it into the singular problem first, and then reuse some excellent properties which are applied to solve the method of solving differential equations for its exact solution expression of binary singular integral equation in reproducing kernel space, and then obtain its approximate solution through the evaluation of exact solutions. Numerical examples will show the effectiveness of this method.
Exact soliton-like solutions of perturbed phi4-equation
International Nuclear Information System (INIS)
Gonzalez, J.A.
1986-05-01
Exact soliton-like solutions of damped, driven phi 4 -equation are found. The exact expressions for the velocities of solitons are given. It is non-perturbatively proved that the perturbed phi 4 -equation has stable kink-like solutions of a new type. (author)
Parallel integer sorting with medium and fine-scale parallelism
Dagum, Leonardo
1993-01-01
Two new parallel integer sorting algorithms, queue-sort and barrel-sort, are presented and analyzed in detail. These algorithms do not have optimal parallel complexity, yet they show very good performance in practice. Queue-sort designed for fine-scale parallel architectures which allow the queueing of multiple messages to the same destination. Barrel-sort is designed for medium-scale parallel architectures with a high message passing overhead. The performance results from the implementation of queue-sort on a Connection Machine CM-2 and barrel-sort on a 128 processor iPSC/860 are given. The two implementations are found to be comparable in performance but not as good as a fully vectorized bucket sort on the Cray YMP.
Inverse Schroedinger equation and the exact wave function
International Nuclear Information System (INIS)
Nakatsuji, Hiroshi
2002-01-01
Using the inverse of the Hamiltonian, we introduce the inverse Schroedinger equation (ISE) that is equivalent to the ordinary Schroedinger equation (SE). The ISE has the variational principle and the H-square group of equations as the SE has. When we use a positive Hamiltonian, shifting the energy origin, the inverse energy becomes monotonic and we further have the inverse Ritz variational principle and cross-H-square equations. The concepts of the SE and the ISE are combined to generalize the theory for calculating the exact wave function that is a common eigenfunction of the SE and ISE. The Krylov sequence is extended to include the inverse Hamiltonian, and the complete Krylov sequence is introduced. The iterative configuration interaction (ICI) theory is generalized to cover both the SE and ISE concepts and four different computational methods of calculating the exact wave function are presented in both analytical and matrix representations. The exact wave-function theory based on the inverse Hamiltonian can be applied to systems that have singularities in the Hamiltonian. The generalized ICI theory is applied to the hydrogen atom, giving the exact solution without any singularity problem
Two-band model with off-diagonal occupation dependent hopping rate
International Nuclear Information System (INIS)
Zawadowski, A.
1989-01-01
In this paper two-band hopping model is treated on a two-dimensional square lattice. The atoms are located at the corners and the middles of the edges of the squares. In addition to the strongly overlapping orbitals of the atoms, there are extra orbitals at the corners, which are weakly hybridized. The assumption is made that the Fermi level is inside the broad band and is every near to the narrow band formed by the extra orbitals. The hamiltonian is Hubbard type, but the off-diagonal part of the two-site interaction t is kept also where one creation or annihilation operator acts on the extra orbital and the others on one of its neighbors. The weak coupling t is enhanced by the on-site Coulomb repulsion at the corners, which enhancement is a power function of the ratio of the broad band width and the narrow bank position measured from the Fermi level. That enhancement is obtained by summation of logarithmic Kondo-type corrections of orbital origin, which reflects the formation of a ground state of new type with strong orbital and spin correlations. Interaction between the particles of the broad band is generated by processes with one heavy and one light particle in the intermediate state
Energy Technology Data Exchange (ETDEWEB)
Cannoni, Mirco [Universidad de Huelva, Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Huelva (Spain)
2015-03-01
We show that the standard theory of thermal production and chemical decoupling of WIMPs is incomplete. The hypothesis that WIMPs are produced and decouple from a thermal bath implies that the rate equation the bath particles interacting with the WIMPs is an algebraic equation that constraints the actual WIMPs abundance to have a precise analytical form down to the temperature x{sub *} = m{sub χ}/T{sub *}. The point x., which coincides with the stationary point of the equation for the quantity Δ = Y-Y{sub 0}, is where the maximum departure of the WIMPs abundance Y from the thermal value Y{sub 0} is reached. For each mass m{sub χ} and total annihilation cross section left angle σ{sub ann}υ{sub r} right angle, the temperature x{sub *} and the actual WIMPs abundance Y(x{sub *}) are exactly known. This value provides the true initial condition for the usual differential equation that have to be integrated in the interval x ≥ x{sub *}. The matching of the two abundances at x{sub *} is continuous and differentiable. The dependence of the present relic abundance on the abundance at an intermediate temperature is an exact result. The exact theory suggests a new analytical approximation that furnishes the relic abundance accurate at the level of 1.2 % in the case of S-wave and P-wave scattering cross sections. We conclude the paper studying the evolution of the WIMPs chemical potential and the entropy production using methods of non-equilibrium thermodynamics. (orig.)
Exactly marginal deformations from exceptional generalised geometry
Energy Technology Data Exchange (ETDEWEB)
Ashmore, Anthony [Merton College, University of Oxford,Merton Street, Oxford, OX1 4JD (United Kingdom); Mathematical Institute, University of Oxford,Andrew Wiles Building, Woodstock Road, Oxford, OX2 6GG (United Kingdom); Gabella, Maxime [Institute for Advanced Study,Einstein Drive, Princeton, NJ 08540 (United States); Graña, Mariana [Institut de Physique Théorique, CEA/Saclay,91191 Gif-sur-Yvette (France); Petrini, Michela [Sorbonne Université, UPMC Paris 05, UMR 7589, LPTHE,75005 Paris (France); Waldram, Daniel [Department of Physics, Imperial College London,Prince Consort Road, London, SW7 2AZ (United Kingdom)
2017-01-27
We apply exceptional generalised geometry to the study of exactly marginal deformations of N=1 SCFTs that are dual to generic AdS{sub 5} flux backgrounds in type IIB or eleven-dimensional supergravity. In the gauge theory, marginal deformations are parametrised by the space of chiral primary operators of conformal dimension three, while exactly marginal deformations correspond to quotienting this space by the complexified global symmetry group. We show how the supergravity analysis gives a geometric interpretation of the gauge theory results. The marginal deformations arise from deformations of generalised structures that solve moment maps for the generalised diffeomorphism group and have the correct charge under the generalised Reeb vector, generating the R-symmetry. If this is the only symmetry of the background, all marginal deformations are exactly marginal. If the background possesses extra isometries, there are obstructions that come from fixed points of the moment maps. The exactly marginal deformations are then given by a further quotient by these extra isometries. Our analysis holds for any N=2 AdS{sub 5} flux background. Focussing on the particular case of type IIB Sasaki-Einstein backgrounds we recover the result that marginal deformations correspond to perturbing the solution by three-form flux at first order. In various explicit examples, we show that our expression for the three-form flux matches those in the literature and the obstruction conditions match the one-loop beta functions of the dual SCFT.
Exact solutions of nonlinear differential equations using continued fractions
International Nuclear Information System (INIS)
Ditto, W.L.; Pickett, T.J.
1990-01-01
The continued-fraction conversion method (J. Math. Phys. (N.Y.), 29, 1761 (1988)) is used to generate a homologous family of exact solutions to the Lane-Emden equation φ(r) '' + 2φ(r)'/r + αφ(r) p = 0, for p=5. An exact solution is also obtained for a generalization of the Lane-Emden equation of the form -φ '' (r) -2φ(r)'/r + αφ(r) 2p+1 + λφ(r) 4p+1 = 0 for arbitrary α, γ and p. A condition is established for the generation of exact solutions from the method
Energy Technology Data Exchange (ETDEWEB)
Catterall, Simon; Kaplan, David B.; Unsal, Mithat
2009-03-31
We provide an introduction to recent lattice formulations of supersymmetric theories which are invariant under one or more real supersymmetries at nonzero lattice spacing. These include the especially interesting case of N = 4 SYM in four dimensions. We discuss approaches based both on twisted supersymmetry and orbifold-deconstruction techniques and show their equivalence in the case of gauge theories. The presence of an exact supersymmetry reduces and in some cases eliminates the need for fine tuning to achieve a continuum limit invariant under the full supersymmetry of the target theory. We discuss open problems.
About Parallel Programming: Paradigms, Parallel Execution and Collaborative Systems
Directory of Open Access Journals (Sweden)
Loredana MOCEAN
2009-01-01
Full Text Available In the last years, there were made efforts for delineation of a stabile and unitary frame, where the problems of logical parallel processing must find solutions at least at the level of imperative languages. The results obtained by now are not at the level of the made efforts. This paper wants to be a little contribution at these efforts. We propose an overview in parallel programming, parallel execution and collaborative systems.
DEFF Research Database (Denmark)
Nielsen, Per Kær; Lodahl, Peter; Jauho, Antti-Pekka
2013-01-01
We study the fundamental limit on single-photon indistinguishability imposed by decoherence due to phonon interactions in semiconductor quantum dot-cavity quantum electrodynamics systems. Employing an exact diagonalization approach we find large differences compared to standard methods...
Fox, Geoffrey C; Messina, Guiseppe C
2014-01-01
A clear illustration of how parallel computers can be successfully appliedto large-scale scientific computations. This book demonstrates how avariety of applications in physics, biology, mathematics and other scienceswere implemented on real parallel computers to produce new scientificresults. It investigates issues of fine-grained parallelism relevant forfuture supercomputers with particular emphasis on hypercube architecture. The authors describe how they used an experimental approach to configuredifferent massively parallel machines, design and implement basic systemsoftware, and develop
Upper bounds on minimum cardinality of exact and approximate reducts
Chikalov, Igor
2010-01-01
In the paper, we consider the notions of exact and approximate decision reducts for binary decision tables. We present upper bounds on minimum cardinality of exact and approximate reducts depending on the number of rows (objects) in the decision table. We show that the bound for exact reducts is unimprovable in the general case, and the bound for approximate reducts is almost unimprovable in the general case. © 2010 Springer-Verlag Berlin Heidelberg.
Electron transfer dynamics: Zusman equation versus exact theory
International Nuclear Information System (INIS)
Shi Qiang; Chen Liping; Nan Guangjun; Xu Ruixue; Yan Yijing
2009-01-01
The Zusman equation has been widely used to study the effect of solvent dynamics on electron transfer reactions. However, application of this equation is limited by the classical treatment of the nuclear degrees of freedom. In this paper, we revisit the Zusman equation in the framework of the exact hierarchical equations of motion formalism, and show that a high temperature approximation of the hierarchical theory is equivalent to the Zusman equation in describing electron transfer dynamics. Thus the exact hierarchical formalism naturally extends the Zusman equation to include quantum nuclear dynamics at low temperatures. This new finding has also inspired us to rescale the original hierarchical equations and incorporate a filtering algorithm to efficiently propagate the hierarchical equations. Numerical exact results are also presented for the electron transfer reaction dynamics and rate constant calculations.
Exact solutions of some nonlinear partial differential equations using ...
Indian Academy of Sciences (India)
The functional variable method is a powerful solution method for obtaining exact solutions of some nonlinear partial differential equations. In this paper, the functional variable method is used to establish exact solutions of the generalized forms of Klein–Gordon equation, the (2 + 1)-dimensional Camassa–Holm ...
Scemama, Anthony; Renon, Nicolas; Rapacioli, Mathias
2014-06-10
We present an algorithm and its parallel implementation for solving a self-consistent problem as encountered in Hartree-Fock or density functional theory. The algorithm takes advantage of the sparsity of matrices through the use of local molecular orbitals. The implementation allows one to exploit efficiently modern symmetric multiprocessing (SMP) computer architectures. As a first application, the algorithm is used within the density-functional-based tight binding method, for which most of the computational time is spent in the linear algebra routines (diagonalization of the Fock/Kohn-Sham matrix). We show that with this algorithm (i) single point calculations on very large systems (millions of atoms) can be performed on large SMP machines, (ii) calculations involving intermediate size systems (1000-100 000 atoms) are also strongly accelerated and can run efficiently on standard servers, and (iii) the error on the total energy due to the use of a cutoff in the molecular orbital coefficients can be controlled such that it remains smaller than the SCF convergence criterion.
Reduced-Order Structure-Preserving Model for Parallel-Connected Three-Phase Grid-Tied Inverters
Energy Technology Data Exchange (ETDEWEB)
Johnson, Brian B [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Purba, Victor [University of Minnesota; Jafarpour, Saber [University of California Santa-Barbara; Bullo, Francesco [University of California Santa-Barbara; Dhople, Sairaj V. [University of Minnesota
2017-08-21
Next-generation power networks will contain large numbers of grid-connected inverters satisfying a significant fraction of system load. Since each inverter model has a relatively large number of dynamic states, it is impractical to analyze complex system models where the full dynamics of each inverter are retained. To address this challenge, we derive a reduced-order structure-preserving model for parallel-connected grid-tied three-phase inverters. Here, each inverter in the system is assumed to have a full-bridge topology, LCL filter at the point of common coupling, and the control architecture for each inverter includes a current controller, a power controller, and a phase-locked loop for grid synchronization. We outline a structure-preserving reduced-order inverter model with lumped parameters for the setting where the parallel inverters are each designed such that the filter components and controller gains scale linearly with the power rating. By structure preserving, we mean that the reduced-order three-phase inverter model is also composed of an LCL filter, a power controller, current controller, and PLL. We show that the system of parallel inverters can be modeled exactly as one aggregated inverter unit and this equivalent model has the same number of dynamical states as any individual inverter in the system. Numerical simulations validate the reduced-order model.
Comparative DMFT study of the eg-orbital Hubbard model in thin films
Rüegg, Andreas; Hung, Hsiang-Hsuan; Gull, Emanuel; Fiete, Gregory A.
2014-02-01
Heterostructures of transition-metal oxides have emerged as a new route to engineer electronic systems with desired functionalities. Motivated by these developments, we study a two-orbital Hubbard model in a thin-film geometry confined along the cubic [001] direction using the dynamical mean-field theory. We contrast the results of two approximate impurity solvers (exact diagonalization and one-crossing approximation) to the results of the numerically exact continuous-time quantum Monte Carlo solver. Consistent with earlier studies, we find that the one-crossing approximation performs well in the insulating regime, while the advantage of the exact-diagonalization-based solver is more pronounced in the metallic regime. We then investigate various aspects of strongly correlated eg-orbital systems in thin-film geometries. In particular, we show how the interfacial orbital polarization dies off quickly a few layers from the interface and how the film thickness affects the location of the interaction-driven Mott transition. In addition, we explore the changes in the electronic structure with varying carrier concentration and identify large variations of the orbital polarization in the strongly correlated regime.
Exact Cover Problem in Milton Babbitt's All-partition Array
DEFF Research Database (Denmark)
Bemman, Brian; Meredith, David
2015-01-01
One aspect of analyzing Milton Babbitt’s (1916–2011) all- partition arrays requires finding a sequence of distinct, non-overlapping aggregate regions that completely and exactly covers an irregular matrix of pitch class integers. This is an example of the so-called exact cover problem. Given a set...
A class of exact solutions to the Einstein field equations
International Nuclear Information System (INIS)
Goyal, Nisha; Gupta, R K
2012-01-01
The Einstein-Rosen metric is considered and a class of new exact solutions of the field equations for stationary axisymmetric Einstein-Maxwell fields is obtained. The Lie classical approach is applied to obtain exact solutions. By using the Lie classical method, we are able to derive symmetries that are used for reducing the coupled system of partial differential equations into ordinary differential equations. From reduced differential equations we have derived some new exact solutions of Einstein-Maxwell equations. (paper)
Exactly and completely integrable nonlinear dynamical systems
International Nuclear Information System (INIS)
Leznov, A.N.; Savel'ev, M.V.
1987-01-01
The survey is devoted to a consitent exposition of the group-algebraic methods for the integration of systems of nonlinear partial differential equations possessing a nontrivial internal symmetry algebra. Samples of exactly and completely integrable wave and evolution equations are considered in detail, including generalized (periodic and finite nonperiodic Toda lattice, nonlinear Schroedinger, Korteweg-de Vries, Lotka-Volterra equations, etc.) For exactly integrable systems the general solutions of the Cauchy and Goursat problems are given in an explicit form, while for completely integrable systems an effective method for the construction of their soliton solutions is developed. Application of the developed methods to a differential geometry problem of classification of the integrable manifolds embeddings is discussed. For exactly integrable systems the supersymmetric extensions are constructed. By the example of the generalized Toda lattice a quantization scheme is developed. It includes an explicit derivation of the corresponding Heisenberg operators and their desription in terms of the quantum algebras of the Hopf type. Among multidimensional systems the four-dimensional self-dual Yang-Mills equations are investigated most attentively with a goal of constructing their general solutions
Comparative study on diagonal equivalent methods of masonry infill panel
Amalia, Aniendhita Rizki; Iranata, Data
2017-06-01
ratio of height to width of 1 to 1.5. Load used in the experiment was based on Uniform Building Code (UBC) 1991. Every method compared was calculated first to get equivalent diagonal strut width. The second step was modelling method using structure analysis software as a frame with a diagonal in a linear mode. The linear mode was chosen based on structure analysis commonly used by structure designers. The frame was loaded and for every model, its load and deformation values were identified. The values of load - deformation of every method were compared to those of experimental test specimen by Mehrabi and open frame. From comparative study performed, Holmes' and Bazan-Meli's equations gave results the closest to the experimental test specimen by Mehrabi. Other equations that gave close values within the limit (by comparing it to the open frame) are Saneinejad-Hobbs, Stafford-Smith, Bazan-Meli, Liauw Kwan, Paulay and Priestley, FEMA 356, Durani Luo, Hendry, Papia and Chen-Iranata.
Implementation of the Lanczos algorithm for the Hubbard model on the Connection Machine system
International Nuclear Information System (INIS)
Leung, P.W.; Oppenheimer, P.E.
1992-01-01
An implementation of the Lanczos algorithm for the exact diagonalization of the two dimensional Hubbard model on a 4x4 square lattice on the Connection Machine CM-2 system is described. The CM-2 is a massively parallel machine with distributed memory. The program is written in C/PARIS. This implementation minimizes memory usage by generating the matrix elements as needed instead of storing them. The Lanczos vectors are stored across the local memory of the processors. Using translational symmetry only, the dimension of the Hilbert space at half filling is more than 10 million. A speed of about 2.4 min per iteration is achieved on a 64K CM-2. This implementation is scalable. Running it on a bigger machine with more processors speeds up the process. The performance analysis of this implementation is shown and discuss its advantages and disadvantages are discussed
International Nuclear Information System (INIS)
Ando, S; Nara, T; Kurihara, T
2014-01-01
Spatial filtering velocimetry was proposed in 1963 by Ator as a velocity-sensing technique for aerial camera-control systems. The total intensity of a moving surface is observed through a set of parallel-slit reticles, resulting in a narrow-band temporal signal whose frequency is directly proportional to the image velocity. However, even despite its historical importance and inherent technical advantages, the mathematical formulation of this technique is only valid when infinite-length observation in both space and time is possible, which causes significant errors in most applications where a small receptive window and high resolution in both axes are desired. In this study, we apply a novel mathematical technique, the weighted integral method, to solve this problem, and obtain exact sensing schemes and algorithms for finite (arbitrarily small but non-zero) size reticles and short-time estimation. Practical considerations for utilizing these schemes are also explored both theoretically and experimentally. (paper)
International Nuclear Information System (INIS)
Li Jing; Sun Yi; Zhu Peiping
2013-01-01
Differential phase-contrast computed tomography (DPC-CT) reconstruction problems are usually solved by using parallel-, fan- or cone-beam algorithms. For rod-shaped objects, the x-ray beams cannot recover all the slices of the sample at the same time. Thus, if a rod-shaped sample is required to be reconstructed by the above algorithms, one should alternately perform translation and rotation on this sample, which leads to lower efficiency. The helical cone-beam CT may significantly improve scanning efficiency for rod-shaped objects over other algorithms. In this paper, we propose a theoretically exact filter-backprojection algorithm for helical cone-beam DPC-CT, which can be applied to reconstruct the refractive index decrement distribution of the samples directly from two-dimensional differential phase-contrast images. Numerical simulations are conducted to verify the proposed algorithm. Our work provides a potential solution for inspecting the rod-shaped samples using DPC-CT, which may be applicable with the evolution of DPC-CT equipments. (paper)
Stochastic epidemic-type model with enhanced connectivity: exact solution
International Nuclear Information System (INIS)
Williams, H T; Mazilu, I; Mazilu, D A
2012-01-01
We present an exact analytical solution to a one-dimensional model of the susceptible–infected–recovered (SIR) epidemic type, with infection rates dependent on nearest-neighbor occupations. We use a quantum mechanical approach, transforming the master equation via a quantum spin operator formulation. We calculate exactly the time-dependent density of infected, recovered and susceptible populations for random initial conditions. Our results compare well with those of previous work, validating the model as a useful tool for additional and extended studies in this important area. Our model also provides exact solutions for the n-point correlation functions, and can be extended to more complex epidemic-type models
Archer, Charles J.; Blocksome, Michael A.; Ratterman, Joseph D.; Smith, Brian E.
2014-08-12
Endpoint-based parallel data processing in a parallel active messaging interface (`PAMI`) of a parallel computer, the PAMI composed of data communications endpoints, each endpoint including a specification of data communications parameters for a thread of execution on a compute node, including specifications of a client, a context, and a task, the compute nodes coupled for data communications through the PAMI, including establishing a data communications geometry, the geometry specifying, for tasks representing processes of execution of the parallel application, a set of endpoints that are used in collective operations of the PAMI including a plurality of endpoints for one of the tasks; receiving in endpoints of the geometry an instruction for a collective operation; and executing the instruction for a collective operation through the endpoints in dependence upon the geometry, including dividing data communications operations among the plurality of endpoints for one of the tasks.
Energy vs. density on paths toward exact density functionals
DEFF Research Database (Denmark)
Kepp, Kasper Planeta
2018-01-01
Recently, the progression toward more exact density functional theory has been questioned, implying a need for more formal ways to systematically measure progress, i.e. a “path”. Here I use the Hohenberg-Kohn theorems and the definition of normality by Burke et al. to define a path toward exactness...
Exact Synthesis of Reversible Circuits Using A* Algorithm
Datta, K.; Rathi, G. K.; Sengupta, I.; Rahaman, H.
2015-06-01
With the growing emphasis on low-power design methodologies, and the result that theoretical zero power dissipation is possible only if computations are information lossless, design and synthesis of reversible logic circuits have become very important in recent years. Reversible logic circuits are also important in the context of quantum computing, where the basic operations are reversible in nature. Several synthesis methodologies for reversible circuits have been reported. Some of these methods are termed as exact, where the motivation is to get the minimum-gate realization for a given reversible function. These methods are computationally very intensive, and are able to synthesize only very small functions. There are other methods based on function transformations or higher-level representation of functions like binary decision diagrams or exclusive-or sum-of-products, that are able to handle much larger circuits without any guarantee of optimality or near-optimality. Design of exact synthesis algorithms is interesting in this context, because they set some kind of benchmarks against which other methods can be compared. This paper proposes an exact synthesis approach based on an iterative deepening version of the A* algorithm using the multiple-control Toffoli gate library. Experimental results are presented with comparisons with other exact and some heuristic based synthesis approaches.
Exact braneworld cosmology induced from bulk black holes
International Nuclear Information System (INIS)
Gregory, James P; Padilla, Antonio
2002-01-01
We use a new, exact approach in calculating the energy density measured by an observer living on a brane embedded in a charged black-hole spacetime. We find that the bulk Weyl tensor gives rise to nonlinear terms in the energy density and pressure in the FRW equations for the brane. Remarkably, these take exactly the same form as the 'unconventional' terms found in the cosmology of branes embedded in pure AdS, with extra matter living on the brane. Black-hole-driven cosmologies have the benefit that there is no ambiguity in splitting the braneworld energy momentum into tension and additional matter. We propose a new, enlarged relationship between the two descriptions of braneworld cosmology. We also study the exact thermodynamics of the field theory and present a generalized Cardy-Verlinde formula in this set-up
Gupta, S. R. D.; Gupta, Santanu D.
1991-10-01
The flow of laser radiation in a plane-parallel cylindrical slab of active amplifying medium with axial symmetry is treated as a problem in radiative transfer. The appropriate one-dimensional transfer equation describing the transfer of laser radiation has been derived by an appeal to Einstein's A, B coefficients (describing the processes of stimulated line absorption, spontaneous line emission, and stimulated line emission sustained by population inversion in the medium) and considering the 'rate equations' to completely establish the rational of the transfer equation obtained. The equation is then exactly solved and the angular distribution of the emergent laser beam intensity is obtained; its numerically computed values are given in tables and plotted in graphs showing the nature of peaks of the emerging laser beam intensity about the axis of the laser cylinder.
Gaykema, R.P.A.; Kuil, J. van der; Hersh, L.B.; Luiten, P.G.M.
1991-01-01
The projections from the Ammon's horn to the cholinergic cell groups in the medial septal and diagonal band nuclei were investigated with anterograde tracing of Phaseolus vulgaris leucoagglutinin combined with immunocytochemical detection of choline acetyltransferase, in the rat. Tracer injections
When is quasi-linear theory exact. [particle acceleration
Jones, F. C.; Birmingham, T. J.
1975-01-01
We use the cumulant expansion technique of Kubo (1962, 1963) to derive an integrodifferential equation for the average one-particle distribution function for particles being accelerated by electric and magnetic fluctuations of a general nature. For a very restricted class of fluctuations, the equation for this function degenerates exactly to a differential equation of Fokker-Planck type. Quasi-linear theory, including the adiabatic assumption, is an exact theory only for this limited class of fluctuations.
Exact Lagrangian caps and non-uniruled Lagrangian submanifolds
Dimitroglou Rizell, Georgios
2015-04-01
We make the elementary observation that the Lagrangian submanifolds of C n , n≥3, constructed by Ekholm, Eliashberg, Murphy and Smith are non-uniruled and, moreover, have infinite relative Gromov width. The construction of these submanifolds involve exact Lagrangian caps, which obviously are non-uniruled in themselves. This property is also used to show that if a Legendrian submanifold inside a contactisation admits an exact Lagrangian cap, then its Chekanov-Eliashberg algebra is acyclic.
Wang, Yang; Wang, Qianqian
2008-12-01
When laser ranger is transported or used in field operations, the transmitting axis, receiving axis and aiming axis may be not parallel. The nonparallelism of the three-light-axis will affect the range-measuring ability or make laser ranger not be operated exactly. So testing and adjusting the three-light-axis parallelity in the production and maintenance of laser ranger is important to ensure using laser ranger reliably. The paper proposes a new measurement method using digital image processing based on the comparison of some common measurement methods for the three-light-axis parallelity. It uses large aperture off-axis paraboloid reflector to get the images of laser spot and white light cross line, and then process the images on LabVIEW platform. The center of white light cross line can be achieved by the matching arithmetic in LABVIEW DLL. And the center of laser spot can be achieved by gradation transformation, binarization and area filter in turn. The software system can set CCD, detect the off-axis paraboloid reflector, measure the parallelity of transmitting axis and aiming axis and control the attenuation device. The hardware system selects SAA7111A, a programmable vedio decoding chip, to perform A/D conversion. FIFO (first-in first-out) is selected as buffer.USB bus is used to transmit data to PC. The three-light-axis parallelity can be achieved according to the position bias between them. The device based on this method has been already used. The application proves this method has high precision, speediness and automatization.
Tilted cone-beam reconstruction with row-wise fan-to-parallel rebinning
International Nuclear Information System (INIS)
Hsieh Jiang; Tang Xiangyang
2006-01-01
Reconstruction algorithms for cone-beam CT have been the focus of many studies. Several exact and approximate reconstruction algorithms were proposed for step-and-shoot and helical scanning trajectories to combat cone-beam related artefacts. In this paper, we present a new closed-form cone-beam reconstruction formula for tilted gantry data acquisition. Although several algorithms were proposed in the past to combat errors induced by the gantry tilt, none of the algorithms addresses the scenario in which the cone-beam geometry is first rebinned to a set of parallel beams prior to the filtered backprojection. We show that the image quality advantages of the rebinned parallel-beam reconstruction are significant, which makes the development of such an algorithm necessary. Because of the rebinning process, the reconstruction algorithm becomes more complex and the amount of iso-centre adjustment depends not only on the projection and tilt angles, but also on the reconstructed pixel location. In this paper, we first demonstrate the advantages of the row-wise fan-to-parallel rebinning and derive a closed-form solution for the reconstruction algorithm for the step-and-shoot and constant-pitch helical scans. The proposed algorithm requires the 'warping' of the reconstruction matrix on a view-by-view basis prior to the backprojection step. We further extend the algorithm to the variable-pitch helical scans in which the patient table travels at non-constant speeds. The algorithm was tested extensively on both the 16- and 64-slice CT scanners. The efficacy of the algorithm is clearly demonstrated by multiple experiments
Parallel algorithms for nuclear reactor analysis via domain decomposition method
International Nuclear Information System (INIS)
Kim, Yong Hee
1995-02-01
the number of inner level iterations are limited. The analysis shows that mixed pseudo-boundary conditions have superior convergence properties if the pseudo-boundary parameters are optimally chosen. DN(or ND) conditions can be efficiently accelerated via under-relaxation concept, where DN(or ND) means that Dirichlet and Neumann conditions are independently imposed on neighbouring pseudo-boundaries. However, exact realization of such schemes is not practical since complete inner iteration is required. It is shown that limiting the number of inner iterations is equivalent to the under-relaxation concept, however, limiting the number of inner level iterations in MM scheme requires more outer iterations. Consequently, DN (or ND) algorithm with under-relaxation and MM algorithm may provide similar parallel performance in practical implementation, if the numerical solver used is not extraordinarily efficient. The parallel Schwarz algorithm is applied to two types of reactor benchmark problems: fixed source problems and eigenvalue problems. Several results of parallel computation for the problems are reported and compared with those of sequential computations. The results show that very high speedup can be achieved in fixed source problems in spite of the small problem size and that relatively high speedup, although lower than that of fixed source problems, can be obtained in eigenvalue problems
International Nuclear Information System (INIS)
Csernai, L.P.; Zimanyi, J.; Gyarmati, B.; Lovas, R.G.
1978-01-01
The finite-range Gaussian force and delta-force have been diagonalized in a basis of 27 particle-hole states with Jsup(π)=1 - in 116 Sn. Depending on the range of the force, 3.9-7.1% of the total transition rate has been found in the 6-9 MeV excitation energy region, which comprises the unperturbed energies of the basis states containing neutron threshold states. (Auth.)
Triple Diagonal modeling: A mechanism to focus productivity improvement for business success
Energy Technology Data Exchange (ETDEWEB)
Levine, L.O. [Pacific Northwest Lab., Richland, WA (United States); Villareal, L.D. [Army Depot, Corpus Christi, TX (United States)
1993-09-01
Triple Diagonal (M) modeling is a technique to help quickly diagnose an organization`s existing production system and to identify significant improvement opportunities in executing, controlling, and planning operations. TD modeling is derived from ICAM Definition Language (IDEF 0)-also known as Structured Analysis and Design Technique. It has been used successfully at several Department of Defense remanufacturing facilities trying to accomplish significant production system modernization. TD has several advantages over other modeling techniques. First, it quickly does ``As-ls`` analysis and then moves on to identify improvements. Second, creating one large diagram makes it easier to share the TD model throughout an organization, rather than the many linked 8 1/2 {times} 11`` drawings used in traditional decomposition approaches. Third, it acts as a communication mechanism to share understanding about improvement opportunities that may cross existing functional/organizational boundaries. Finally, TD acts as a vehicle to build a consensus on a prioritized list of improvement efforts that ``hangs togethers as an agenda for systemic changes in the production system and the improved integration of support functions.
Energy Technology Data Exchange (ETDEWEB)
Huang, Zhiwei; Zhou, Jianzhong; Yang, Mengqi; Zhang, Yongchuan [Huazhong University of Science and Technology, College of Hydraulic and Digitalization Engineering, Wuhan, Hubei Province (China)
2011-07-15
The object of this research aims at the hydraulic generator unit rotor system. According to fault problems of the generator rotor local rubbing caused by the parallel misalignment and mass eccentricity, a dynamic model for the rotor system coupled with misalignment and rub-impact is established. The dynamic behaviors of this system are investigated using numerical integral method, as the parallel misalignment, mass eccentricity and bearing stiffness vary. The nonlinear dynamic responses of the generator rotor and turbine rotor with coupling faults are analyzed by means of bifurcation diagrams, Poincare maps, axis orbits, time histories and amplitude spectrum diagrams. Various nonlinear phenomena in the system, such as periodic, three-periodic and quasi-periodic motions, are studied with the change of the parallel misalignment. The results reveal that vibration characteristics of the rotor system with coupling faults are extremely complex and there are some low frequencies with large amplitude in the 0.3-0.4 x components. As the increase in mass eccentricity, the interval of nonperiodic motions will be continuously moved forward. It suggests that the reduction in mass eccentricity or increase in bearing stiffness could preclude nonlinear vibration. These might provide some important theory references for safety operating and exact identification of the faults in rotating machinery. (orig.)
Parallel phase model : a programming model for high-end parallel machines with manycores.
Energy Technology Data Exchange (ETDEWEB)
Wu, Junfeng (Syracuse University, Syracuse, NY); Wen, Zhaofang; Heroux, Michael Allen; Brightwell, Ronald Brian
2009-04-01
This paper presents a parallel programming model, Parallel Phase Model (PPM), for next-generation high-end parallel machines based on a distributed memory architecture consisting of a networked cluster of nodes with a large number of cores on each node. PPM has a unified high-level programming abstraction that facilitates the design and implementation of parallel algorithms to exploit both the parallelism of the many cores and the parallelism at the cluster level. The programming abstraction will be suitable for expressing both fine-grained and coarse-grained parallelism. It includes a few high-level parallel programming language constructs that can be added as an extension to an existing (sequential or parallel) programming language such as C; and the implementation of PPM also includes a light-weight runtime library that runs on top of an existing network communication software layer (e.g. MPI). Design philosophy of PPM and details of the programming abstraction are also presented. Several unstructured applications that inherently require high-volume random fine-grained data accesses have been implemented in PPM with very promising results.
Arkin, Ethem; Tekinerdogan, Bedir; Imre, Kayhan M.
2017-01-01
The need for high-performance computing together with the increasing trend from single processor to parallel computer architectures has leveraged the adoption of parallel computing. To benefit from parallel computing power, usually parallel algorithms are defined that can be mapped and executed
Exact Relativistic `Antigravity' Propulsion
Felber, Franklin S.
2006-01-01
The Schwarzschild solution is used to find the exact relativistic motion of a payload in the gravitational field of a mass moving with constant velocity. At radial approach or recession speeds faster than 3-1/2 times the speed of light, even a small mass gravitationally repels a payload. At relativistic speeds, a suitable mass can quickly propel a heavy payload from rest nearly to the speed of light with negligible stresses on the payload.
Lattice sigma models with exact supersymmetry
International Nuclear Information System (INIS)
Simon Catterall; Sofiane Ghadab
2004-01-01
We show how to construct lattice sigma models in one, two and four dimensions which exhibit an exact fermionic symmetry. These models are discretized and twisted versions of conventional supersymmetric sigma models with N=2 supersymmetry. The fermionic symmetry corresponds to a scalar BRST charge built from the original supercharges. The lattice theories possess local actions and exhibit no fermion doubling. In the two and four dimensional theories we show that these lattice theories are invariant under additional discrete symmetries. We argue that the presence of these exact symmetries ensures that no fine tuning is required to achieve N=2 supersymmetry in the continuum limit. As a concrete example we show preliminary numerical results from a simulation of the O(3) supersymmetric sigma model in two dimensions. (author)
Low-energy charge excitations in an undoped cuprate:Description beyond the standard pdĺ-model?
Czech Academy of Sciences Publication Activity Database
Drechsler, S.L.; Málek, Jiří; Hayn, R.; Knupfer, M.; Moskvin, A. S.; Fink, J.
2003-01-01
Roč. 17, 18, 19 & 20 (2003), s. 3324-3328 ISSN 0217-9792 Institutional research plan: CEZ:AV0Z1010914 Keywords : cuprates * EELS * loss function exact diagonalization Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.473, year: 2003
X-ray absorption spectroscopy of CuO.sub.2./sub. chains
Czech Academy of Sciences Publication Activity Database
Drechsler, S.L.; Hu, Z.; Málek, Jiří; Rosner, H.; Neudert, R.; Knupfer, M.; Golden, M. S.; Fink, J.
2003-01-01
Roč. 131, 3/4 (2003), s. 369-373 ISSN 0022-2291 Institutional research plan: CEZ:AV0Z1010914 Keywords : X-ray absorption spectroscopy * exact diagonalization techniques Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.171, year: 2003
Exactly solvable energy-dependent potentials
International Nuclear Information System (INIS)
Garcia-Martinez, J.; Garcia-Ravelo, J.; Pena, J.J.; Schulze-Halberg, A.
2009-01-01
We introduce a method for constructing exactly-solvable Schroedinger equations with energy-dependent potentials. Our method is based on converting a general linear differential equation of second order into a Schroedinger equation with energy-dependent potential. Particular examples presented here include harmonic oscillator, Coulomb and Morse potentials with various types of energy dependence.
Casanova, Henri; Robert, Yves
2008-01-01
""…The authors of the present book, who have extensive credentials in both research and instruction in the area of parallelism, present a sound, principled treatment of parallel algorithms. … This book is very well written and extremely well designed from an instructional point of view. … The authors have created an instructive and fascinating text. The book will serve researchers as well as instructors who need a solid, readable text for a course on parallelism in computing. Indeed, for anyone who wants an understandable text from which to acquire a current, rigorous, and broad vi
New exact travelling wave solutions for the Ostrovsky equation
International Nuclear Information System (INIS)
Kangalgil, Figen; Ayaz, Fatma
2008-01-01
In this Letter, auxiliary equation method is proposed for constructing more general exact solutions of nonlinear partial differential equation with the aid of symbolic computation. In order to illustrate the validity and the advantages of the method we choose the Ostrovsky equation. As a result, many new and more general exact solutions have been obtained for the equation
International Nuclear Information System (INIS)
Zerr, R.J.; Azmy, Y.Y.
2010-01-01
A spatial domain decomposition with a parallel block Jacobi solution algorithm has been developed based on the integral transport matrix formulation of the discrete ordinates approximation for solving the within-group transport equation. The new methodology abandons the typical source iteration scheme and solves directly for the fully converged scalar flux. Four matrix operators are constructed based upon the integral form of the discrete ordinates equations. A single differential mesh sweep is performed to construct these operators. The method is parallelized by decomposing the problem domain into several smaller sub-domains, each treated as an independent problem. The scalar flux of each sub-domain is solved exactly given incoming angular flux boundary conditions. Sub-domain boundary conditions are updated iteratively, and convergence is achieved when the scalar flux error in all cells meets a pre-specified convergence criterion. The method has been implemented in a computer code that was then employed for strong scaling studies of the algorithm's parallel performance via a fixed-size problem in tests ranging from one domain up to one cell per sub-domain. Results indicate that the best parallel performance compared to source iterations occurs for optically thick, highly scattering problems, the variety that is most difficult for the traditional SI scheme to solve. Moreover, the minimum execution time occurs when each sub-domain contains a total of four cells. (authors)
Exact solutions for some discrete models of the Boltzmann equation
International Nuclear Information System (INIS)
Cabannes, H.; Hong Tiem, D.
1987-01-01
For the simplest of the discrete models of the Boltzmann equation: the Broadwell model, exact solutions have been obtained by Cornille in the form of bisolitons. In the present Note, we build exact solutions for more complex models [fr
Exact Algorithms for Solving Stochastic Games
DEFF Research Database (Denmark)
Hansen, Kristoffer Arnsfelt; Koucky, Michal; Lauritzen, Niels
2012-01-01
Shapley's discounted stochastic games, Everett's recursive games and Gillette's undiscounted stochastic games are classical models of game theory describing two-player zero-sum games of potentially infinite duration. We describe algorithms for exactly solving these games....
Exact reconstruction in 2D dynamic CT: compensation of time-dependent affine deformations
International Nuclear Information System (INIS)
Roux, Sebastien; Desbat, Laurent; Koenig, Anne; Grangeat, Pierre
2004-01-01
This work is dedicated to the reduction of reconstruction artefacts due to motion occurring during the acquisition of computerized tomographic projections. This problem has to be solved when imaging moving organs such as the lungs or the heart. The proposed method belongs to the class of motion compensation algorithms, where the model of motion is included in the reconstruction formula. We address two fundamental questions. First what conditions on the deformation are required for the reconstruction of the object from projections acquired sequentially during the deformation, and second how do we reconstruct the object from those projections. Here we answer these questions in the particular case of 2D general time-dependent affine deformations, assuming the motion parameters are known. We treat the problem of admissibility conditions on the deformation in the parallel-beam and fan-beam cases. Then we propose exact reconstruction methods based on rebinning or sequential FBP formulae for each of these geometries and present reconstructed images obtained with the fan-beam algorithm on simulated data
The asymptotic and exact Fisher information matrices of a vector ARMA process
Klein, A.; Melard, G.; Saidi, A.
2008-01-01
The exact Fisher information matrix of a Gaussian vector autoregressive-moving average (VARMA) process has been considered for a time series of length N in relation to the exact maximum likelihood estimation method. In this paper it is shown that the Gaussian exact Fisher information matrix
Exact 2-point function in Hermitian matrix model
International Nuclear Information System (INIS)
Morozov, A.; Shakirov, Sh.
2009-01-01
J. Harer and D. Zagier have found a strikingly simple generating function [1,2] for exact (all-genera) 1-point correlators in the Gaussian Hermitian matrix model. In this paper we generalize their result to 2-point correlators, using Toda integrability of the model. Remarkably, this exact 2-point correlation function turns out to be an elementary function - arctangent. Relation to the standard 2-point resolvents is pointed out. Some attempts of generalization to 3-point and higher functions are described.
Exact solutions in string-motivated scalar-field cosmology
International Nuclear Information System (INIS)
Oezer, M.; Taha, M.O.
1992-01-01
Two exact cosmological solutions to a scalar-field potential motivated by six-dimensional (6D) Einstein-Maxwell theory are given. The resulting pure scalar-field cosmology is free of singularity and causality problems but conserves entropy. These solutions are then extended into exact cosmological solutions for a decaying scalar field with an approximate two-loop 4D string potential. The resulting cosmology is, for both solutions, free of cosmological problems and close to the standard cosmology of the radiation era
International Nuclear Information System (INIS)
Raju Viswanathan, R.
1991-09-01
We study examples of one dimensional matrix models whose potentials possess an energy spectrum that can be explicitly determined. This allows for an exact solution in the continuum limit. Specifically, step-like potentials and the Morse potential are considered. The step-like potentials show no scaling behaviour and the Morse potential (which corresponds to a γ = -1 model) has the interesting feature that there are no quantum corrections to the scaling behaviour in the continuum limit. (author). 5 refs
Linear orbit parameters for the exact equations of motion
International Nuclear Information System (INIS)
Parzen, G.
1995-01-01
This paper defines the beta function and other linear orbit parameters using the exact equations of motion. The β, α and ψ functions are redefined using the exact equations. Expressions are found for the transfer matrix and the emittance. The differential equations for η = x/β 1/2 is found. New relationships between α, β, ψ and ν are derived
Universality in exact quantum state population dynamics and control
International Nuclear Information System (INIS)
Wu, Lian-Ao; Segal, Dvira; Brumer, Paul; Egusquiza, Inigo L.
2010-01-01
We consider an exact population transition, defined as the probability of finding a state at a final time that is exactly equal to the probability of another state at the initial time. We prove that, given a Hamiltonian, there always exists a complete set of orthogonal states that can be employed as time-zero states for which this exact population transition occurs. The result is general: It holds for arbitrary systems, arbitrary pairs of initial and final states, and for any time interval. The proposition is illustrated with several analytic models. In particular, we demonstrate that in some cases, by tuning the control parameters, a complete transition might occur, where a target state, vacant at t=0, is fully populated at time τ.
International Nuclear Information System (INIS)
Bui Xuan Hai.
1990-05-01
For an arbitrary skew field T we study the lattice of subgroups of the special linear group Γ=SL(n,T) that contain the subgroup Δ-SD(n,T) of diagonal matrices with Dieudonne's determinant equal to 1. We show that the description of these subgroups is standard in the following sense: For any subgroup H,Δ≤H≤Γ there exists a unique unital net such that Γ(σ) ≤H≤N(σ), where Γ(σ) is the net subgroup that corresponds to the net σ and N(σ) is the normalizer of Γ(σ) in Γ. (author). 11 refs
Fuzziness and Foundations of Exact and Inexact Sciences
Dompere, Kofi Kissi
2013-01-01
The monograph is an examination of the fuzzy rational foundations of the structure of exact and inexact sciences over the epistemological space which is distinguished from the ontological space. It is thus concerned with the demarcation problem. It examines exact science and its critique of inexact science. The role of fuzzy rationality in these examinations is presented. The driving force of the discussions is the nature of the information that connects the cognitive relational structure of the epistemological space to the ontological space for knowing. The knowing action is undertaken by decision-choice agents who must process information to derive exact-inexact or true-false conclusions. The information processing is done with a paradigm and laws of thought that constitute the input-output machine. The nature of the paradigm selected depends on the nature of the information structure that is taken as input of the thought processing. Generally, the information structure received from the ontological space i...
Symmetry and exact solutions of nonlinear spinor equations
International Nuclear Information System (INIS)
Fushchich, W.I.; Zhdanov, R.Z.
1989-01-01
This review is devoted to the application of algebraic-theoretical methods to the problem of constructing exact solutions of the many-dimensional nonlinear systems of partial differential equations for spinor, vector and scalar fields widely used in quantum field theory. Large classes of nonlinear spinor equations invariant under the Poincare group P(1, 3), Weyl group (i.e. Poincare group supplemented by a group of scale transformations), and the conformal group C(1, 3) are described. Ansaetze invariant under the Poincare and the Weyl groups are constructed. Using these we reduce the Poincare-invariant nonlinear Dirac equations to systems of ordinary differential equations and construct large families of exact solutions of the nonlinear Dirac-Heisenberg equation depending on arbitrary parameters and functions. In a similar way we have obtained new families of exact solutions of the nonlinear Maxwell-Dirac and Klein-Gordon-Dirac equations. The obtained solutions can be used for quantization of nonlinear equations. (orig.)
Parallel algorithms for mapping pipelined and parallel computations
Nicol, David M.
1988-01-01
Many computational problems in image processing, signal processing, and scientific computing are naturally structured for either pipelined or parallel computation. When mapping such problems onto a parallel architecture it is often necessary to aggregate an obvious problem decomposition. Even in this context the general mapping problem is known to be computationally intractable, but recent advances have been made in identifying classes of problems and architectures for which optimal solutions can be found in polynomial time. Among these, the mapping of pipelined or parallel computations onto linear array, shared memory, and host-satellite systems figures prominently. This paper extends that work first by showing how to improve existing serial mapping algorithms. These improvements have significantly lower time and space complexities: in one case a published O(nm sup 3) time algorithm for mapping m modules onto n processors is reduced to an O(nm log m) time complexity, and its space requirements reduced from O(nm sup 2) to O(m). Run time complexity is further reduced with parallel mapping algorithms based on these improvements, which run on the architecture for which they create the mappings.
Fast Exact Euclidean Distance (FEED) Transformation
Schouten, Theo; Kittler, J.; van den Broek, Egon; Petrou, M.; Nixon, M.
2004-01-01
Fast Exact Euclidean Distance (FEED) transformation is introduced, starting from the inverse of the distance transformation. The prohibitive computational cost of a naive implementation of traditional Euclidean Distance Transformation, is tackled by three operations: restriction of both the number
Ikeuchi, Hiroki; De Raedt, Hans; Bertaina, Sylvain; Miyashita, Seiji
2015-01-01
The calculation of finite temperature electron spin resonance (ESR) spectra for concrete specified crystal configurations is a very important issue in the study of quantum spin systems. Although direct evaluation of the Kubo formula by means of numerical diagonalization yields exact results, memory
Intersite Coulomb interaction and Heisenberg exchange
Eder, R; van den Brink, J.; Sawatzky, G.A
1996-01-01
Based on exact diagonalization results for small clusters we discuss the effect of intersite Coulomb repulsion in Mott-Hubbard or charge transfers insulators. Whereas the exchange constant J for direct exchange is enhanced by intersite Coulomb interaction, that for superexchange is suppressed. The
Exact Results in Non-Supersymmetric Large N Orientifold Field Theories
Armoni, Adi; Veneziano, Gabriele
2003-01-01
We consider non-supersymmetric large N orientifold field theories. Specifically, we discuss a gauge theory with a Dirac fermion in the anti-symmetric tensor representation. We argue that, at large N and in a large part of its bosonic sector, this theory is non-perturbatively equivalent to N=1 SYM, so that exact results established in the latter (parent) theory also hold in the daughter orientifold theory. In particular, the non-supersymmetric theory has an exactly calculable bifermion condensate, exactly degenerate parity doublets, and a vanishing cosmological constant (all this to leading order in 1/N).
On nonlinear differential equation with exact solutions having various pole orders
International Nuclear Information System (INIS)
Kudryashov, N.A.
2015-01-01
We consider a nonlinear ordinary differential equation having solutions with various movable pole order on the complex plane. We show that the pole order of exact solution is determined by values of parameters of the equation. Exact solutions in the form of the solitary waves for the second order nonlinear differential equation are found taking into account the method of the logistic function. Exact solutions of differential equations are discussed and analyzed
Determining Diagonal Branches in Mine Ventilation Networks
Krach, Andrzej
2014-12-01
The present paper discusses determining diagonal branches in a mine ventilation network by means of a method based on the relationship A⊗ PT(k, l) = M, which states that the nodal-branch incidence matrix A, modulo-2 multiplied by the transposed path matrix PT(k, l ) from node no. k to node no. l, yields the matrix M where all the elements in rows k and l - corresponding to the start and the end node - are 1, and where the elements in the remaining rows are 0, exclusively. If a row of the matrix M is to contain only "0" elements, the following condition has to be fulfilled: after multiplying the elements of a row of the matrix A by the elements of a column of the matrix PT(k, l), i.e. by the elements of a proper row of the matrix P(k, l ), the result row must display only "0" elements or an even number of "1" entries, as only such a number of "1" entries yields 0 when modulo-2 added - and since the rows of the matrix A correspond to the graph nodes, and the path nodes level is 2 (apart from the nodes k and l, whose level is 1), then the number of "1" elements in a row has to be 0 or 2. If, in turn, the rows k and l of the matrix M are to contain only "1" elements, the following condition has to be fulfilled: after multiplying the elements of the row k or l of the matrix A by the elements of a column of the matrix PT(k, l), the result row must display an uneven number of "1" entries, as only such a number of "1" entries yields 1 when modulo-2 added - and since the rows of the matrix A correspond to the graph nodes, and the level of the i and j path nodes is 1, then the number of "1" elements in a row has to be 1. The process of determining diagonal branches by means of this method was demonstrated using the example of a simple ventilation network with two upcast shafts and one downcast shaft. W artykule przedstawiono metodę wyznaczania bocznic przekątnych w sieci wentylacyjnej kopalni metodą bazującą na zależności A⊗PT(k, l) = M, która podaje, że macierz
Energy Technology Data Exchange (ETDEWEB)
1991-10-23
An account of the Caltech Concurrent Computation Program (C{sup 3}P), a five year project that focused on answering the question: Can parallel computers be used to do large-scale scientific computations '' As the title indicates, the question is answered in the affirmative, by implementing numerous scientific applications on real parallel computers and doing computations that produced new scientific results. In the process of doing so, C{sup 3}P helped design and build several new computers, designed and implemented basic system software, developed algorithms for frequently used mathematical computations on massively parallel machines, devised performance models and measured the performance of many computers, and created a high performance computing facility based exclusively on parallel computers. While the initial focus of C{sup 3}P was the hypercube architecture developed by C. Seitz, many of the methods developed and lessons learned have been applied successfully on other massively parallel architectures.
Exact approaches for scaffolding
Weller, Mathias; Chateau, Annie; Giroudeau, Rodolphe
2015-01-01
This paper presents new structural and algorithmic results around the scaffolding problem, which occurs prominently in next generation sequencing. The problem can be formalized as an optimization problem on a special graph, the "scaffold graph". We prove that the problem is polynomial if this graph is a tree by providing a dynamic programming algorithm for this case. This algorithm serves as a basis to deduce an exact algorithm for general graphs using a tree decomposition of the input. We ex...
Exact boundary controllability of nodal profile for quasilinear hyperbolic systems
Li, Tatsien; Gu, Qilong
2016-01-01
This book provides a comprehensive overview of the exact boundary controllability of nodal profile, a new kind of exact boundary controllability stimulated by some practical applications. This kind of controllability is useful in practice as it does not require any precisely given final state to be attained at a suitable time t=T by means of boundary controls, instead it requires the state to exactly fit any given demand (profile) on one or more nodes after a suitable time t=T by means of boundary controls. In this book we present a general discussion of this kind of controllability for general 1-D first order quasilinear hyperbolic systems and for general 1-D quasilinear wave equations on an interval as well as on a tree-like network using a modular-structure construtive method, suggested in LI Tatsien's monograph "Controllability and Observability for Quasilinear Hyperbolic Systems"(2010), and we establish a complete theory on the local exact boundary controllability of nodal profile for 1-D quasilinear hyp...
Morse oscillator propagator in the high temperature limit I: Theory
Energy Technology Data Exchange (ETDEWEB)
Toutounji, Mohamad, E-mail: Mtoutounji@uaeu.ac.ae
2017-02-15
In an earlier work of the author the time evolution of Morse oscillator was studied analytically and exactly at low temperatures whereupon optical correlation functions were calculated using Morse oscillator coherent states were employed. Morse oscillator propagator in the high temperature limit is derived and a closed form of its corresponding canonical partition function is obtained. Both diagonal and off-diagonal forms of Morse oscillator propagator are derived in the high temperature limit. Partition functions of diatomic molecules are calculated. - Highlights: • Derives the quantum propagator of Morse oscillator in the high temperature limit. • Uses the resulting diagonal propagator to derive a closed form of Morse oscillator partition function. • Provides a more sophisticated formula of the quantum propagator to test the accuracy of the herein results.
arXiv Integrable flows between exact CFTs
Georgiou, George
2017-11-14
We explicitly construct families of integrable σ-model actions smoothly inter-polating between exact CFTs. In the ultraviolet the theory is the direct product of two current algebras at levels k$_{1}$ and k$_{2}$. In the infrared and for the case of two deformation matrices the CFT involves a coset CFT, whereas for a single matrix deformation it is given by the ultraviolet direct product theories but at levels k$_{1}$ and k$_{2}$ − k$_{1}$. For isotropic deformations we demonstrate integrability. In this case we also compute the exact beta-function for the deformation parameters using gravitational methods. This is shown to coincide with previous results obtained using perturbation theory and non-perturbative symmetries.
Exact computation of the 9-j symbols
International Nuclear Information System (INIS)
Lai Shantao; Chiu Jingnan
1992-01-01
A useful algebraic formula for the 9-j symbol has been rewritten for convenient use on a computer. A simple FORTRAN program for the exact computation of 9-j symbols has been written for the VAX with VMS version V5,4-1 according to this formula. The results agree with the approximate values in existing literature. Some specific values of 9-j symbols needed for the intensity and alignments of three-photon nonresonant transitions are tabulated. Approximate 9-j symbol values beyond the limitation of the computer can also be computed by this program. The computer code of the exact computation of 3-j, 6-j and 9-j symbols are available through electronic mail upon request. (orig.)
Exact deconstruction of the 6D (2,0) theory
Hayling, J.; Papageorgakis, C.; Pomoni, E.; Rodríguez-Gómez, D.
2017-06-01
The dimensional-deconstruction prescription of Arkani-Hamed, Cohen, Kaplan, Karch and Motl provides a mechanism for recovering the A-type (2,0) theories on T 2, starting from a four-dimensional N=2 circular-quiver theory. We put this conjecture to the test using two exact-counting arguments: in the decompactification limit, we compare the Higgs-branch Hilbert series of the 4D N=2 quiver to the "half-BPS" limit of the (2,0) superconformal index. We also compare the full partition function for the 4D quiver on S 4 to the (2,0) partition function on S 4 × T 2. In both cases we find exact agreement. The partition function calculation sets up a dictionary between exact results in 4D and 6D.
Exact deconstruction of the 6D (2,0) theory
International Nuclear Information System (INIS)
Hayling, J.; Papageorgakis, C.; Pomoni, E.; Rodriguez-Gomez, D.
2017-06-01
The dimensional-deconstruction prescription of Arkani-Hamed, Cohen, Kaplan, Karch and Motl provides a mechanism for recovering the A-type (2,0) theories on T 2 , starting from a four-dimensional N=2 circular-quiver theory. We put this conjecture to the test using two exact-counting arguments: In the decompactification limit, we compare the Higgs-branch Hilbert series of the 4D N=2 quiver to the ''half-BPS'' limit of the (2,0) superconformal index. We also compare the full partition function for the 4D quiver on S 4 to the (2,0) partition function on S 4 x T 2 . In both cases we find exact agreement. The partition function calculation sets up a dictionary between exact results in 4D and 6D.
Exact Stiffness for Beams on Kerr-Type Foundation: The Virtual Force Approach
Directory of Open Access Journals (Sweden)
Suchart Limkatanyu
2013-01-01
Full Text Available This paper alternatively derives the exact element stiffness equation for a beam on Kerr-type foundation. The shear coupling between the individual Winkler-spring components and the peripheral discontinuity at the boundaries between the loaded and the unloaded soil surfaces are taken into account in this proposed model. The element flexibility matrix is derived based on the virtual force principle and forms the core of the exact element stiffness matrix. The sixth-order governing differential compatibility of the problem is revealed using the virtual force principle and solved analytically to obtain the exact force interpolation functions. The matrix virtual force equation is employed to obtain the exact element flexibility matrix based on the exact force interpolation functions. The so-called “natural” element stiffness matrix is obtained by inverting the exact element flexibility matrix. One numerical example is utilized to confirm the accuracy and the efficiency of the proposed beam element on Kerr-type foundation and to show a more realistic distribution of interactive foundation force.
Novel correlations in two dimensions: Some exact solutions
International Nuclear Information System (INIS)
Murthy, M.V.; Bhaduri, R.K.; Sen, D.
1996-01-01
We construct a new many-body Hamiltonian with two- and three-body interactions in two space dimensions and obtain its exact many-body ground state for an arbitrary number of particles. This ground state has a novel pairwise correlation. A class of exact solutions for the excited states is also found. These excited states display an energy spectrum similar to the Calogero-Sutherland model in one dimension. The model reduces to an analog of the well-known trigonometric Sutherland model when projected on to a circular ring. copyright 1996 The American Physical Society
Exact results for integrable asymptotically-free field theories
Evans, J M; Evans, Jonathan M; Hollowood, Timothy J
1995-01-01
An account is given of a technique for testing the equivalence between an exact factorizable S-matrix and an asymptotically-free Lagrangian field theory in two space-time dimensions. The method provides a way of resolving CDD ambiguities in the S-matrix and it also allows for an exact determination of the physical mass in terms of the Lambda parameter of perturbation theory. The results for various specific examples are summarized. (To appear in the Proceedings of the Conference on Recent Developments in Quantum Field Theory and Statistical Mechanics, ICTP, Trieste, Easter 1995).
Accelerating exact schedulability analysis for fixed-priority pre-emptive scheduling
Hang, Y.; Jiale, Z.; Keskin, U.; Bril, R.J.
2010-01-01
The schedulability analysis for fixed-priority preemptive scheduling (FPPS) plays a significant role in the real-time systems domain. The so-called Hyperplanes Exact Test (HET) [1] is an example of an exact schedulability test for FPPS. In this paper, we aim at improving the efficiency of HET by
Quantum speed limits for Bell-diagonal states
International Nuclear Information System (INIS)
Han Wei; Jiang Ke-Xia; Zhang Ying-Jie; Xia Yun-Jie
2015-01-01
The lower bounds of the evolution time between two distinguishable states of a system, defined as quantum speed limit time, can characterize the maximal speed of quantum computers and communication channels. We study the quantum speed limit time between the composite quantum states and their target states in the presence of nondissipative decoherence. For the initial states with maximally mixed marginals, we obtain the exact expressions of the quantum speed limit time which mainly depend on the parameters of the initial states and the decoherence channels. Furthermore, by calculating the quantum speed limit time for the time-dependent states started from a class of initial states, we discover that the quantum speed limit time gradually decreases in time, and the decay rate of the quantum speed limit time would show a sudden change at a certain critical time. Interestingly, at the same critical time, the composite system dynamics would exhibit a sudden transition from classical decoherence to quantum decoherence. (paper)
Exact WKB analysis and cluster algebras
International Nuclear Information System (INIS)
Iwaki, Kohei; Nakanishi, Tomoki
2014-01-01
We develop the mutation theory in the exact WKB analysis using the framework of cluster algebras. Under a continuous deformation of the potential of the Schrödinger equation on a compact Riemann surface, the Stokes graph may change the topology. We call this phenomenon the mutation of Stokes graphs. Along the mutation of Stokes graphs, the Voros symbols, which are monodromy data of the equation, also mutate due to the Stokes phenomenon. We show that the Voros symbols mutate as variables of a cluster algebra with surface realization. As an application, we obtain the identities of Stokes automorphisms associated with periods of cluster algebras. The paper also includes an extensive introduction of the exact WKB analysis and the surface realization of cluster algebras for nonexperts. This article is part of a special issue of Journal of Physics A: Mathematical and Theoretical devoted to ‘Cluster algebras in mathematical physics’. (paper)
Parallel detecting super-resolution microscopy using correlation based image restoration
Yu, Zhongzhi; Liu, Shaocong; Zhu, Dazhao; Kuang, Cuifang; Liu, Xu
2017-12-01
A novel approach to achieve the image restoration is proposed in which each detector's relative position in the detector array is no longer a necessity. We can identify each detector's relative location by extracting a certain area from one of the detector's image and scanning it on other detectors' images. According to this location, we can generate the point spread functions (PSF) for each detector and perform deconvolution for image restoration. Equipped with this method, the microscope with discretionally designed detector array can be easily constructed without the concern of exact relative locations of detectors. The simulated results and experimental results show the total improvement in resolution with a factor of 1.7 compared to conventional confocal fluorescence microscopy. With the significant enhancement in resolution and easiness for application of this method, this novel method should have potential for a wide range of application in fluorescence microscopy based on parallel detecting.
Template based parallel checkpointing in a massively parallel computer system
Archer, Charles Jens [Rochester, MN; Inglett, Todd Alan [Rochester, MN
2009-01-13
A method and apparatus for a template based parallel checkpoint save for a massively parallel super computer system using a parallel variation of the rsync protocol, and network broadcast. In preferred embodiments, the checkpoint data for each node is compared to a template checkpoint file that resides in the storage and that was previously produced. Embodiments herein greatly decrease the amount of data that must be transmitted and stored for faster checkpointing and increased efficiency of the computer system. Embodiments are directed to a parallel computer system with nodes arranged in a cluster with a high speed interconnect that can perform broadcast communication. The checkpoint contains a set of actual small data blocks with their corresponding checksums from all nodes in the system. The data blocks may be compressed using conventional non-lossy data compression algorithms to further reduce the overall checkpoint size.
Exact solutions to the Mo-Papas and Landau-Lifshitz equations
Rivera, R.; Villarroel, D.
2002-10-01
Two exact solutions of the Mo-Papas and Landau-Lifshitz equations for a point charge in classical electrodynamics are presented here. Both equations admit as an exact solution the motion of a charge rotating with constant speed in a circular orbit. These equations also admit as an exact solution the motion of two identical charges rotating with constant speed at the opposite ends of a diameter. These exact solutions allow one to obtain, starting from the equation of motion, a definite formula for the rate of radiation. In both cases the rate of radiation can also be obtained, with independence of the equation of motion, from the well known fields of a point charge, that is, from the Maxwell equations. The rate of radiation obtained from the Mo-Papas equation in the one-charge case coincides with the rate of radiation that comes from the Maxwell equations; but in the two-charge case the results do not coincide. On the other hand, the rate of radiation obtained from the Landau-Lifshitz equation differs from the one that follows from the Maxwell equations in both the one-charge and two-charge cases. This last result does not support a recent statement by Rohrlich in favor of considering the Landau-Lifshitz equation as the correct and exact equation of motion for a point charge in classical electrodynamics.
Exact solutions to the Mo-Papas and Landau-Lifshitz equations
International Nuclear Information System (INIS)
Rivera, R.; Villarroel, D.
2002-01-01
Two exact solutions of the Mo-Papas and Landau-Lifshitz equations for a point charge in classical electrodynamics are presented here. Both equations admit as an exact solution the motion of a charge rotating with constant speed in a circular orbit. These equations also admit as an exact solution the motion of two identical charges rotating with constant speed at the opposite ends of a diameter. These exact solutions allow one to obtain, starting from the equation of motion, a definite formula for the rate of radiation. In both cases the rate of radiation can also be obtained, with independence of the equation of motion, from the well known fields of a point charge, that is, from the Maxwell equations. The rate of radiation obtained from the Mo-Papas equation in the one-charge case coincides with the rate of radiation that comes from the Maxwell equations; but in the two-charge case the results do not coincide. On the other hand, the rate of radiation obtained from the Landau-Lifshitz equation differs from the one that follows from the Maxwell equations in both the one-charge and two-charge cases. This last result does not support a recent statement by Rohrlich in favor of considering the Landau-Lifshitz equation as the correct and exact equation of motion for a point charge in classical electrodynamics
Exact axially symmetric galactic dynamos
Henriksen, R. N.; Woodfinden, A.; Irwin, J. A.
2018-05-01
We give a selection of exact dynamos in axial symmetry on a galactic scale. These include some steady examples, at least one of which is wholly analytic in terms of simple functions and has been discussed elsewhere. Most solutions are found in terms of special functions, such as associated Lagrange or hypergeometric functions. They may be considered exact in the sense that they are known to any desired accuracy in principle. The new aspect developed here is to present scale-invariant solutions with zero resistivity that are self-similar in time. The time dependence is either a power law or an exponential factor, but since the geometry of the solution is self-similar in time we do not need to fix a time to study it. Several examples are discussed. Our results demonstrate (without the need to invoke any other mechanisms) X-shaped magnetic fields and (axially symmetric) magnetic spiral arms (both of which are well observed and documented) and predict reversing rotation measures in galaxy haloes (now observed in the CHANG-ES sample) as well as the fact that planar magnetic spirals are lifted into the galactic halo.
Al-Refaie, Ahmed F.; Tennyson, Jonathan
2017-12-01
Construction and diagonalization of the Hamiltonian matrix is the rate-limiting step in most low-energy electron - molecule collision calculations. Tennyson (1996) implemented a novel algorithm for Hamiltonian construction which took advantage of the structure of the wavefunction in such calculations. This algorithm is re-engineered to make use of modern computer architectures and the use of appropriate diagonalizers is considered. Test calculations demonstrate that significant speed-ups can be gained using multiple CPUs. This opens the way to calculations which consider higher collision energies, larger molecules and / or more target states. The methodology, which is implemented as part of the UK molecular R-matrix codes (UKRMol and UKRMol+) can also be used for studies of bound molecular Rydberg states, photoionization and positron-molecule collisions.
Highly dispersive spin excitations in the chain cuprate Li.sub.2./sub.CuO.sub.2./sub..
Czech Academy of Sciences Publication Activity Database
Lorenz, W.E.A.; Kuzian, R. O.; Drechsler, S.-L.; Stein, W.-D.; Wizent, N.; Behr, G.; Málek, Jiří; Nitzsche, U.; Rosner, H.; Hiess, A.; Schmidt, W.; Klingeler, R.; Loewenhaupt, M.; Büchner, B.
2009-01-01
Roč. 88, č. 3 (2009), 37002/p1-37002/p9 ISSN 0295-5075 Institutional research plan: CEZ:AV0Z10100520 Keywords : neutron inelastic scattering * spin waves * exact diagonalization Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.893, year: 2009
Exact deconstruction of the 6D (2,0) theory
Energy Technology Data Exchange (ETDEWEB)
Hayling, J.; Papageorgakis, C. [Queen Mary Univ. of London (United Kingdom). CRST and School of Physics and Astronomy; Pomoni, E. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany). Theory Group; Rodriguez-Gomez, D. [Oviedo Univ. (Spain). Dept. of Physics
2017-06-15
The dimensional-deconstruction prescription of Arkani-Hamed, Cohen, Kaplan, Karch and Motl provides a mechanism for recovering the A-type (2,0) theories on T{sup 2}, starting from a four-dimensional N=2 circular-quiver theory. We put this conjecture to the test using two exact-counting arguments: In the decompactification limit, we compare the Higgs-branch Hilbert series of the 4D N=2 quiver to the ''half-BPS'' limit of the (2,0) superconformal index. We also compare the full partition function for the 4D quiver on S{sup 4} to the (2,0) partition function on S{sup 4} x T{sup 2}. In both cases we find exact agreement. The partition function calculation sets up a dictionary between exact results in 4D and 6D.
Introduction to parallel programming
Brawer, Steven
1989-01-01
Introduction to Parallel Programming focuses on the techniques, processes, methodologies, and approaches involved in parallel programming. The book first offers information on Fortran, hardware and operating system models, and processes, shared memory, and simple parallel programs. Discussions focus on processes and processors, joining processes, shared memory, time-sharing with multiple processors, hardware, loops, passing arguments in function/subroutine calls, program structure, and arithmetic expressions. The text then elaborates on basic parallel programming techniques, barriers and race
Parallelism in matrix computations
Gallopoulos, Efstratios; Sameh, Ahmed H
2016-01-01
This book is primarily intended as a research monograph that could also be used in graduate courses for the design of parallel algorithms in matrix computations. It assumes general but not extensive knowledge of numerical linear algebra, parallel architectures, and parallel programming paradigms. The book consists of four parts: (I) Basics; (II) Dense and Special Matrix Computations; (III) Sparse Matrix Computations; and (IV) Matrix functions and characteristics. Part I deals with parallel programming paradigms and fundamental kernels, including reordering schemes for sparse matrices. Part II is devoted to dense matrix computations such as parallel algorithms for solving linear systems, linear least squares, the symmetric algebraic eigenvalue problem, and the singular-value decomposition. It also deals with the development of parallel algorithms for special linear systems such as banded ,Vandermonde ,Toeplitz ,and block Toeplitz systems. Part III addresses sparse matrix computations: (a) the development of pa...
Dip and anisotropy effects on flow using a vertically skewed model grid.
Hoaglund, John R; Pollard, David
2003-01-01
Darcy flow equations relating vertical and bedding-parallel flow to vertical and bedding-parallel gradient components are derived for a skewed Cartesian grid in a vertical plane, correcting for structural dip given the principal hydraulic conductivities in bedding-parallel and bedding-orthogonal directions. Incorrect-minus-correct flow error results are presented for ranges of structural dip (0 strike and dip, and a solver that can handle off-diagonal hydraulic conductivity terms.
New exact wave solutions for Hirota equation
Indian Academy of Sciences (India)
2Department of Engineering Sciences, Faculty of Technology and Engineering,. University ... of nonlinear partial differential equations (NPDEs) in mathematical physics. Keywords. ... This method has been successfully applied to obtain exact.
TVT-Exact and midurethral sling (SLING-IUFT) operative procedures: a randomized study.
Aniuliene, Rosita; Aniulis, Povilas; Skaudickas, Darijus
2015-01-01
The aim of the study is to compare results, effectiveness and complications of TVT exact and midurethral sling (SLING-IUFT) operations in the treatment of female stress urinary incontinence (SUI). A single center nonblind, randomized study of women with SUI who were randomized to TVT-Exact and SLING-IUFT was performed by one surgeon from April 2009 to April 2011. SUI was diagnosed on coughing and Valsalva test and urodynamics (cystometry and uroflowmetry) were assessed before operation and 1 year after surgery. This was a prospective randomized study. The follow up period was 12 months. 76 patients were operated using the TVT-Exact operation and 78 patients - using the SLING-IUFT operation. There was no statistically significant differences between groups for BMI, parity, menopausal status and prolapsed stage (no patients had cystocele greater than stage II). Mean operative time was significantly shorter in the SLING-IUFT group (19 ± 5.6 min.) compared with the TVT-Exact group (27 ± 7.1 min.). There were statistically significant differences in the effectiveness of both procedures: TVT-Exact - at 94.5% and SLING-IUFT - at 61.2% after one year. Hospital stay was statistically significantly shorter in the SLING-IUFT group (1. 2 ± 0.5 days) compared with the TVT-Exact group (3.5 ± 1.5 days). Statistically significantly fewer complications occurred in the SLING-IUFT group. the TVT-Exact and SLING-IUFT operations are both effective for surgical treatment of female stress urinary incontinence. The SLING-IUFT involved a shorter operation time and lower complications rate., the TVT-Exact procedure had statistically significantly more complications than the SLING-IUFT operation, but a higher effectiveness.
Exact solutions to quadratic gravity
Czech Academy of Sciences Publication Activity Database
Pravda, Vojtěch; Pravdová, Alena; Podolský, J.; Švarc, J.
2017-01-01
Roč. 95, č. 8 (2017), č. článku 084025. ISSN 2470-0010 R&D Projects: GA ČR GB14-37086G Institutional support: RVO:67985840 Keywords : quadratic gravity * exact solutions * Kundt spacetimes Subject RIV: BA - General Mathematics OBOR OECD: Applied mathematics Impact factor: 4.568, year: 2016 https://journals.aps.org/prd/abstract/10.1103/PhysRevD.95.084025
Exact solutions to quadratic gravity
Czech Academy of Sciences Publication Activity Database
Pravda, Vojtěch; Pravdová, Alena; Podolský, J.; Švarc, J.
2017-01-01
Roč. 95, č. 8 (2017), č. článku 084025. ISSN 2470-0010 R&D Projects: GA ČR GB14-37086G Institutional support: RVO:67985840 Keywords : quadratic gravity * exact solutions * Kundt spacetimes Subject RIV: BA - General Mathematics OBOR OECD: Applied mathematics Impact factor: 4.568, year: 2016 https://journals. aps .org/prd/abstract/10.1103/PhysRevD.95.084025
Model checking exact cost for attack scenarios
DEFF Research Database (Denmark)
Aslanyan, Zaruhi; Nielson, Flemming
2017-01-01
Attack trees constitute a powerful tool for modelling security threats. Many security analyses of attack trees can be seamlessly expressed as model checking of Markov Decision Processes obtained from the attack trees, thus reaping the benefits of a coherent framework and a mature tool support....... However, current model checking does not encompass the exact cost analysis of an attack, which is standard for attack trees. Our first contribution is the logic erPCTL with cost-related operators. The extended logic allows to analyse the probability of an event satisfying given cost bounds and to compute...... the exact cost of an event. Our second contribution is the model checking algorithm for erPCTL. Finally, we apply our framework to the analysis of attack trees....
Exact nonparametric confidence bands for the survivor function.
Matthews, David
2013-10-12
A method to produce exact simultaneous confidence bands for the empirical cumulative distribution function that was first described by Owen, and subsequently corrected by Jager and Wellner, is the starting point for deriving exact nonparametric confidence bands for the survivor function of any positive random variable. We invert a nonparametric likelihood test of uniformity, constructed from the Kaplan-Meier estimator of the survivor function, to obtain simultaneous lower and upper bands for the function of interest with specified global confidence level. The method involves calculating a null distribution and associated critical value for each observed sample configuration. However, Noe recursions and the Van Wijngaarden-Decker-Brent root-finding algorithm provide the necessary tools for efficient computation of these exact bounds. Various aspects of the effect of right censoring on these exact bands are investigated, using as illustrations two observational studies of survival experience among non-Hodgkin's lymphoma patients and a much larger group of subjects with advanced lung cancer enrolled in trials within the North Central Cancer Treatment Group. Monte Carlo simulations confirm the merits of the proposed method of deriving simultaneous interval estimates of the survivor function across the entire range of the observed sample. This research was supported by the Natural Sciences and Engineering Research Council (NSERC) of Canada. It was begun while the author was visiting the Department of Statistics, University of Auckland, and completed during a subsequent sojourn at the Medical Research Council Biostatistics Unit in Cambridge. The support of both institutions, in addition to that of NSERC and the University of Waterloo, is greatly appreciated.
Havasi, Ágnes; Kazemi, Ehsan
2018-04-01
In the modeling of wave propagation phenomena it is necessary to use time integration methods which are not only sufficiently accurate, but also properly describe the amplitude and phase of the propagating waves. It is not clear if amending the developed schemes by extrapolation methods to obtain a high order of accuracy preserves the qualitative properties of these schemes in the perspective of dissipation, dispersion and stability analysis. It is illustrated that the combination of various optimized schemes with Richardson extrapolation is not optimal for minimal dissipation and dispersion errors. Optimized third-order and fourth-order methods are obtained, and it is shown that the proposed methods combined with Richardson extrapolation result in fourth and fifth orders of accuracy correspondingly, while preserving optimality and stability. The numerical applications include the linear wave equation, a stiff system of reaction-diffusion equations and the nonlinear Euler equations with oscillatory initial conditions. It is demonstrated that the extrapolated third-order scheme outperforms the recently developed fourth-order diagonally implicit Runge-Kutta scheme in terms of accuracy and stability.
Zhang, Li-qiang; Ma, Ting-ting; Yu, Chang-shui
2018-03-01
The computability of the quantifier of a given quantum resource is the essential challenge in the resource theory and the inevitable bottleneck for its application. Here we focus on the measurement-induced nonlocality and present a redefinition in terms of the skew information subject to a broken observable. It is shown that the obtained quantity possesses an obvious operational meaning, can tackle the noncontractivity of the measurement-induced nonlocality and has analytic expressions for pure states, (2 ⊗d )-dimensional quantum states, and some particular high-dimensional quantum states. Most importantly, an inverse approximate joint diagonalization algorithm, due to its simplicity, high efficiency, stability, and state independence, is presented to provide almost-analytic expressions for any quantum state, which can also shed light on other aspects in physics. To illustrate applications as well as demonstrate the validity of the algorithm, we compare the analytic and numerical expressions of various examples and show their perfect consistency.