Tensor Numerical Methods in Quantum Chemistry

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Author :
Publisher : Walter de Gruyter GmbH & Co KG
ISBN 13 : 3110391376
Total Pages : 297 pages
Book Rating : 4.1/5 (13 download)

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Book Synopsis Tensor Numerical Methods in Quantum Chemistry by : Venera Khoromskaia

Download or read book Tensor Numerical Methods in Quantum Chemistry written by Venera Khoromskaia and published by Walter de Gruyter GmbH & Co KG. This book was released on 2018-06-11 with total page 297 pages. Available in PDF, EPUB and Kindle. Book excerpt: The conventional numerical methods when applied to multidimensional problems suffer from the so-called "curse of dimensionality", that cannot be eliminated by using parallel architectures and high performance computing. The novel tensor numerical methods are based on a "smart" rank-structured tensor representation of the multivariate functions and operators discretized on Cartesian grids thus reducing solution of the multidimensional integral-differential equations to 1D calculations. We explain basic tensor formats and algorithms and show how the orthogonal Tucker tensor decomposition originating from chemometrics made a revolution in numerical analysis, relying on rigorous results from approximation theory. Benefits of tensor approach are demonstrated in ab-initio electronic structure calculations. Computation of the 3D convolution integrals for functions with multiple singularities is replaced by a sequence of 1D operations, thus enabling accurate MATLAB calculations on a laptop using 3D uniform tensor grids of the size up to 1015. Fast tensor-based Hartree-Fock solver, incorporating the grid-based low-rank factorization of the two-electron integrals, serves as a prerequisite for economical calculation of the excitation energies of molecules. Tensor approach suggests efficient grid-based numerical treatment of the long-range electrostatic potentials on large 3D finite lattices with defects.The novel range-separated tensor format applies to interaction potentials of multi-particle systems of general type opening the new prospects for tensor methods in scientific computing. This research monograph presenting the modern tensor techniques applied to problems in quantum chemistry may be interesting for a wide audience of students and scientists working in computational chemistry, material science and scientific computing.

Tensor Numerical Methods in Scientific Computing

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Author :
Publisher : Walter de Gruyter GmbH & Co KG
ISBN 13 : 311036591X
Total Pages : 379 pages
Book Rating : 4.1/5 (13 download)

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Book Synopsis Tensor Numerical Methods in Scientific Computing by : Boris N. Khoromskij

Download or read book Tensor Numerical Methods in Scientific Computing written by Boris N. Khoromskij and published by Walter de Gruyter GmbH & Co KG. This book was released on 2018-06-11 with total page 379 pages. Available in PDF, EPUB and Kindle. Book excerpt: The most difficult computational problems nowadays are those of higher dimensions. This research monograph offers an introduction to tensor numerical methods designed for the solution of the multidimensional problems in scientific computing. These methods are based on the rank-structured approximation of multivariate functions and operators by using the appropriate tensor formats. The old and new rank-structured tensor formats are investigated. We discuss in detail the novel quantized tensor approximation method (QTT) which provides function-operator calculus in higher dimensions in logarithmic complexity rendering super-fast convolution, FFT and wavelet transforms. This book suggests the constructive recipes and computational schemes for a number of real life problems described by the multidimensional partial differential equations. We present the theory and algorithms for the sinc-based separable approximation of the analytic radial basis functions including Green’s and Helmholtz kernels. The efficient tensor-based techniques for computational problems in electronic structure calculations and for the grid-based evaluation of long-range interaction potentials in multi-particle systems are considered. We also discuss the QTT numerical approach in many-particle dynamics, tensor techniques for stochastic/parametric PDEs as well as for the solution and homogenization of the elliptic equations with highly-oscillating coefficients. Contents Theory on separable approximation of multivariate functions Multilinear algebra and nonlinear tensor approximation Superfast computations via quantized tensor approximation Tensor approach to multidimensional integrodifferential equations

Tensor Numerical Methods in Electronic Structure Calculations

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Publisher :
ISBN 13 : 9783110365849
Total Pages : 240 pages
Book Rating : 4.3/5 (658 download)

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Book Synopsis Tensor Numerical Methods in Electronic Structure Calculations by : Venera Khoromskaia

Download or read book Tensor Numerical Methods in Electronic Structure Calculations written by Venera Khoromskaia and published by . This book was released on 2016 with total page 240 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Tensor Numerical Methods in Quantum Chemistry

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Author :
Publisher : Walter de Gruyter GmbH & Co KG
ISBN 13 : 3110365839
Total Pages : 297 pages
Book Rating : 4.1/5 (13 download)

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Book Synopsis Tensor Numerical Methods in Quantum Chemistry by : Venera Khoromskaia

Download or read book Tensor Numerical Methods in Quantum Chemistry written by Venera Khoromskaia and published by Walter de Gruyter GmbH & Co KG. This book was released on 2018-06-11 with total page 297 pages. Available in PDF, EPUB and Kindle. Book excerpt: The conventional numerical methods when applied to multidimensional problems suffer from the so-called "curse of dimensionality", that cannot be eliminated by using parallel architectures and high performance computing. The novel tensor numerical methods are based on a "smart" rank-structured tensor representation of the multivariate functions and operators discretized on Cartesian grids thus reducing solution of the multidimensional integral-differential equations to 1D calculations. We explain basic tensor formats and algorithms and show how the orthogonal Tucker tensor decomposition originating from chemometrics made a revolution in numerical analysis, relying on rigorous results from approximation theory. Benefits of tensor approach are demonstrated in ab-initio electronic structure calculations. Computation of the 3D convolution integrals for functions with multiple singularities is replaced by a sequence of 1D operations, thus enabling accurate MATLAB calculations on a laptop using 3D uniform tensor grids of the size up to 1015. Fast tensor-based Hartree-Fock solver, incorporating the grid-based low-rank factorization of the two-electron integrals, serves as a prerequisite for economical calculation of the excitation energies of molecules. Tensor approach suggests efficient grid-based numerical treatment of the long-range electrostatic potentials on large 3D finite lattices with defects.The novel range-separated tensor format applies to interaction potentials of multi-particle systems of general type opening the new prospects for tensor methods in scientific computing. This research monograph presenting the modern tensor techniques applied to problems in quantum chemistry may be interesting for a wide audience of students and scientists working in computational chemistry, material science and scientific computing.

A Mathematical Introduction to Electronic Structure Theory

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Author :
Publisher : SIAM
ISBN 13 : 1611975794
Total Pages : 138 pages
Book Rating : 4.6/5 (119 download)

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Book Synopsis A Mathematical Introduction to Electronic Structure Theory by : Lin Lin

Download or read book A Mathematical Introduction to Electronic Structure Theory written by Lin Lin and published by SIAM. This book was released on 2019-06-05 with total page 138 pages. Available in PDF, EPUB and Kindle. Book excerpt: Based on first principle quantum mechanics, electronic structure theory is widely used in physics, chemistry, materials science, and related fields and has recently received increasing research attention in applied and computational mathematics. This book provides a self-contained, mathematically oriented introduction to the subject and its associated algorithms and analysis. It will help applied mathematics students and researchers with minimal background in physics understand the basics of electronic structure theory and prepare them to conduct research in this area. The book begins with an elementary introduction of quantum mechanics, including the uncertainty principle and the Hartree?Fock theory, which is considered the starting point of modern electronic structure theory. The authors then provide an in-depth discussion of two carefully selected topics that are directly related to several aspects of modern electronic structure calculations: density matrix based algorithms and linear response theory. Chapter 2 introduces the Kohn?Sham density functional theory with a focus on the density matrix based numerical algorithms, and Chapter 3 introduces linear response theory, which provides a unified viewpoint of several important phenomena in physics and numerics. An understanding of these topics will prepare readers for more advanced topics in this field. The book concludes with the random phase approximation to the correlation energy. The book is written for advanced undergraduate and beginning graduate students, specifically those with mathematical backgrounds but without a priori knowledge of quantum mechanics, and can be used for self-study by researchers, instructors, and other scientists. The book can also serve as a starting point to learn about many-body perturbation theory, a topic at the frontier of the study of interacting electrons.

Computational Methods in Condensed Matter: Electronic Structure

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Author :
Publisher : Springer Science & Business Media
ISBN 13 : 9780883188651
Total Pages : 220 pages
Book Rating : 4.1/5 (886 download)

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Book Synopsis Computational Methods in Condensed Matter: Electronic Structure by : A.A. Katsnelson

Download or read book Computational Methods in Condensed Matter: Electronic Structure written by A.A. Katsnelson and published by Springer Science & Business Media. This book was released on 1992-03-02 with total page 220 pages. Available in PDF, EPUB and Kindle. Book excerpt: "Blurb & Contents" This current and comprehensive treatment of the physics of small- amplitude waves in hot magnetized plasmas provides a thorough update of the author's classic Theory of Plasma Waves. New topics include quasi-linear theory, inhomogeneous plasmas, collisions, absolute and convective instability, and mode conversion. Valuable for graduates and advanced undergraduates and an indispensable reference work for researchers in plasmas, controlled fusion, and space science.

Electronic Structure Calculations on Graphics Processing Units

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Publisher : John Wiley & Sons
ISBN 13 : 1118670701
Total Pages : 368 pages
Book Rating : 4.1/5 (186 download)

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Book Synopsis Electronic Structure Calculations on Graphics Processing Units by : Ross C. Walker

Download or read book Electronic Structure Calculations on Graphics Processing Units written by Ross C. Walker and published by John Wiley & Sons. This book was released on 2016-02-16 with total page 368 pages. Available in PDF, EPUB and Kindle. Book excerpt: Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics provides an overview of computing on graphics processing units (GPUs), a brief introduction to GPU programming, and the latest examples of code developments and applications for the most widely used electronic structure methods. The book covers all commonly used basis sets including localized Gaussian and Slater type basis functions, plane waves, wavelets and real-space grid-based approaches. The chapters expose details on the calculation of two-electron integrals, exchange-correlation quadrature, Fock matrix formation, solution of the self-consistent field equations, calculation of nuclear gradients to obtain forces, and methods to treat excited states within DFT. Other chapters focus on semiempirical and correlated wave function methods including density fitted second order Møller-Plesset perturbation theory and both iterative and perturbative single- and multireference coupled cluster methods. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics presents an accessible overview of the field for graduate students and senior researchers of theoretical and computational chemistry, condensed matter physics and materials science, as well as software developers looking for an entry point into the realm of GPU and hybrid GPU/CPU programming for electronic structure calculations.

Semiempirical Methods of Electronic Structure Calculation

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Publisher : Springer Science & Business Media
ISBN 13 : 1468425595
Total Pages : 319 pages
Book Rating : 4.4/5 (684 download)

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Book Synopsis Semiempirical Methods of Electronic Structure Calculation by : Gerald Segal

Download or read book Semiempirical Methods of Electronic Structure Calculation written by Gerald Segal and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 319 pages. Available in PDF, EPUB and Kindle. Book excerpt: If one reflects upon the range of chemical problems accessible to the current quantum theoretical methods for calculations on the electronic structure of molecules, one is immediately struck by the rather narrow limits imposed by economic and numerical feasibility. Most of the systems with which experimental photochemists actually work are beyond the grasp of ab initio methods due to the presence of a few reasonably large aromatic ring systems. Potential energy surfaces for all but the smallest molecules are extremely expensive to produce, even over a restricted group of the possible degrees of freedom, and molecules containing the higher elements of the periodic table remain virtually untouched due to the large numbers of electrons involved. Almost the entire class of molecules of real biological interest is simply out of the question. In general, the theoretician is reduced to model systems of variable appositeness in most of these fields. The fundamental problem, from a basic computational point of view, is that large molecules require large numbers of basis functions, whether Slater type orbitals or Gaussian functions suitably contracted, to provide even a modestly accurate description of the molecular electronic environment. This leads to the necessity of dealing with very large matrices and numbers of integrals within the Hartree-Fock approximation and quickly becomes both numerically difficult and uneconomic.

AETA 2018 - Recent Advances in Electrical Engineering and Related Sciences: Theory and Application

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Publisher : Springer
ISBN 13 : 3030149072
Total Pages : 994 pages
Book Rating : 4.0/5 (31 download)

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Book Synopsis AETA 2018 - Recent Advances in Electrical Engineering and Related Sciences: Theory and Application by : Ivan Zelinka

Download or read book AETA 2018 - Recent Advances in Electrical Engineering and Related Sciences: Theory and Application written by Ivan Zelinka and published by Springer. This book was released on 2019-04-13 with total page 994 pages. Available in PDF, EPUB and Kindle. Book excerpt: These proceedings address a broad range of topic areas, including telecommunication, power systems, digital signal processing, robotics, control systems, renewable energy, power electronics, soft computing and more. Today’s world is based on vitally important technologies that combine e.g. electronics, cybernetics, computer science, telecommunication, and physics. However, since the advent of these technologies, we have been confronted with numerous technological challenges such as finding optimal solutions to various problems regarding controlling technologies, signal processing, power source design, robotics, etc. Readers will find papers on these and other topics, which share fresh ideas and provide state-of-the-art overviews. They will also benefit practitioners, who can easily apply the issues discussed here to solve real-life problems in their own work. Accordingly, the proceedings offer a valuable resource for all scientists and engineers pursuing research and applications in the above-mentioned fields.

Introduction to Tensor Network Methods

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Publisher : Springer
ISBN 13 : 3030014096
Total Pages : 172 pages
Book Rating : 4.0/5 (3 download)

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Book Synopsis Introduction to Tensor Network Methods by : Simone Montangero

Download or read book Introduction to Tensor Network Methods written by Simone Montangero and published by Springer. This book was released on 2018-11-28 with total page 172 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume of lecture notes briefly introduces the basic concepts needed in any computational physics course: software and hardware, programming skills, linear algebra, and differential calculus. It then presents more advanced numerical methods to tackle the quantum many-body problem: it reviews the numerical renormalization group and then focuses on tensor network methods, from basic concepts to gauge invariant ones. Finally, in the last part, the author presents some applications of tensor network methods to equilibrium and out-of-equilibrium correlated quantum matter. The book can be used for a graduate computational physics course. After successfully completing such a course, a student should be able to write a tensor network program and can begin to explore the physics of many-body quantum systems. The book can also serve as a reference for researchers working or starting out in the field.

Matrix Methods

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Publisher : World Scientific
ISBN 13 : 9812836020
Total Pages : 604 pages
Book Rating : 4.8/5 (128 download)

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Book Synopsis Matrix Methods by : Vadim Olshevsky

Download or read book Matrix Methods written by Vadim Olshevsky and published by World Scientific. This book was released on 2010 with total page 604 pages. Available in PDF, EPUB and Kindle. Book excerpt: Operators preserving primitivity for matrix pairs / L.B. Beasley, A.E. Guterman -- Decompositions of quaternions and their matrix equivalents / D. Janovská, G. Opfer -- Sensitivity analysis of Hamiltonian and reversible systems prone to dissipation-induced instabilities / O.N. Kirillov -- Block triangular miniversal deformations of matrices and matrix pencils / L. Klimenko, V.V. Sergeichuk -- Determining the Schein rank of boolean matrices / E.E. Marenich -- Lattices of matrix rows and matrix columns. Lattices of invariant column eigenvectors / V. Marenich -- Matrix algebras and their length / O.V. Markova -- On a new class of singular nonsymmetric matrices with nonnegative integer spectra / T. Nahtman, D. von Rosen -- Reduction of a set of matrices over a principal ideal domain to the Smith normal forms by means of the same one-sided transformation / V.M. Prokip -- Nonsymmetric algebraic Riccati equations associated with an M-matrix : recent advances and algorithms / D.A. Bini, B. Iannazzo, B. Meini, F. Poloni -- A generalized conjugate direction method for nonsymmetric large ill-conditioned linear systems / E.R. Boudinov, A.I. Manevich -- There exist normal Hankel ([symbol], [symbol])-circulants of any order [symbol] / V.N. Chugunov, Kh. D. Ikramov -- On the treatment of boundary artifacts in image restoration by reflection and/or anti-reflection / M. Donatelli, S. Serra-Capizzano -- Zeros of determinants of [symbol]-matrices / W. Gander -- How to find a good submatrix / S.A. Goreinov [und weiteren] -- Conjugate and semi-conjugate direction methods with preconditioning projectors / V.P. Il'in -- Some relationships between optimal preconditioner and superoptimal preconditioner / J.-B. Chen [und weiteren] -- Scaling, preconditioning, and superlinear convergence in GMRES-type iterations / I. Kaporin -- Toeplitz and Toeplitz-block-Toeplitz matrices and their correlation with syzygies of polynomials / H. Khalil, B. Mourrain, M. Schatzman -- Concepts of data-sparse tensor-product approximation in many-particle modelling / H.-J. Flad [und weiteren] -- Separation of variables in nonlinear fermi equation / Yu. I. Kuznetsov -- Faster multipoint polynomial evaluation via structured matrices / B. Murphy, R.E. Rosholt -- Testing pivoting policies in Gaussian elimination / B. Murphy [und weiteren] -- Newton's iteration for matrix inversion, advances and extensions / V.Y. Pan -- Truncated decompositions and filtering methods with reflective/antireflective boundary conditions : a comparison / C. Tablino Possio -- Discrete-time stability of a class of hermitian polynomial matrices with positive semidefinite coefficients / H.K. Wimmer -- Splitting algorithm for solving mixed variational inequalities with inversely strongly monotone operators / I. Badriev, O. Zadvornov -- Multilevel algorithm for graph partitioning / N.S. Bochkarev, O.V. Diyankov, V.Y. Pravilnikov -- 2D-extension of singular spectrum analysis : algorithm and elements of theory / N.E. Golyandina, K.D. Usevich -- Application of radon transform for fast solution of boundary value problems for elliptic PDE in domains with complicated geometry / A.I. Grebennikov -- Application of a multigrid method to solving diffusion-type equations / M.E. Ladonkina, O. Yu. Milukova, V.F. Tishkin -- Monotone matrices and finite volume schemes for diffusion problems preserving non-negativity of solution / I.V. Kapyrin -- Sparse approximation of FEM matrix for sheet current integro-differential equation / M. Khapaev, M. Yu. Kupriyanov -- The method of magnetic field computation in presence of an ideal conductive multiconnected surface by using the integro-differential equation of the first kind / T. Kochubey, V.I. Astakhov -- Spectral model order reduction preserving passivity for large multiport RCLM networks / Yu. M. Nechepurenko, A.S. Potyagalova, I.A. Karaseva -- New smoothers in multigrid methods for strongly nonsymmetric linear systems / G.V. Muratova, E.M. Andreeva -- Operator equations for eddy currents on singular carriers / J. Naumenko -- Matrix approach to modelling of polarized radiation transfer in heterogeneous systems / T.A. Sushkevich, S.A. Strelkov, S.V. Maksakova -- The Method of Regularization of Tikhonov Based on Augmented Systems / A.I. Zhdanov, T.G. Parchaikina

Electronic, Atomic and Molecular Calculations

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Author :
Publisher : Elsevier
ISBN 13 : 9780080547084
Total Pages : 320 pages
Book Rating : 4.5/5 (47 download)

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Book Synopsis Electronic, Atomic and Molecular Calculations by : Milan Trsic

Download or read book Electronic, Atomic and Molecular Calculations written by Milan Trsic and published by Elsevier. This book was released on 2011-08-30 with total page 320 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. Electronic, Atomic and Molecular Calculations is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. There have been numerous publications covering nuclear physics and electronic structure of atoms and molecules, but this book is unique in the sense that it specifically addresses the application of GCM for such purposes. Using this book, researchers will be able to understand and calculate the electronic structure in a novel manner. * Only book that covers the Generator Coordinate Method and applications for atoms, molecules and nuclei * Clearly describes how the GCM can be used as a powerful tool for design of atomic basis sets * Reviews current literature on GCM in atomic and molecular fields and a large part of the literature of the method in nuclear physics

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

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Author :
Publisher : Academic Press
ISBN 13 : 0128161752
Total Pages : 360 pages
Book Rating : 4.1/5 (281 download)

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Book Synopsis State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More by :

Download or read book State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More written by and published by Academic Press. This book was released on 2019-09-07 with total page 360 pages. Available in PDF, EPUB and Kindle. Book excerpt: State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 in the Advances in Quantum Chemistry series, presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. Chapters in this new release include Computing accurate molecular properties in real space using multiresolution analysis, Self-consistent electron-nucleus cusp correction for molecular orbitals, Correlated methods for computational spectroscopy, Potential energy curves for the NaH molecule and its cation with the cock space coupled cluster method, and much more. Presents surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology Features detailed reviews written by leading international researchers

Tensor Spaces and Numerical Tensor Calculus

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Publisher : Springer Science & Business Media
ISBN 13 : 3642280277
Total Pages : 525 pages
Book Rating : 4.6/5 (422 download)

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Book Synopsis Tensor Spaces and Numerical Tensor Calculus by : Wolfgang Hackbusch

Download or read book Tensor Spaces and Numerical Tensor Calculus written by Wolfgang Hackbusch and published by Springer Science & Business Media. This book was released on 2012-02-23 with total page 525 pages. Available in PDF, EPUB and Kindle. Book excerpt: Special numerical techniques are already needed to deal with nxn matrices for large n.Tensor data are of size nxnx...xn=n^d, where n^d exceeds the computer memory by far. They appear for problems of high spatial dimensions. Since standard methods fail, a particular tensor calculus is needed to treat such problems. The monograph describes the methods how tensors can be practically treated and how numerical operations can be performed. Applications are problems from quantum chemistry, approximation of multivariate functions, solution of pde, e.g., with stochastic coefficients, etc. ​

Exascale Scientific Applications

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Publisher : CRC Press
ISBN 13 : 1351999230
Total Pages : 1106 pages
Book Rating : 4.3/5 (519 download)

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Book Synopsis Exascale Scientific Applications by : Tjerk P. Straatsma

Download or read book Exascale Scientific Applications written by Tjerk P. Straatsma and published by CRC Press. This book was released on 2017-11-13 with total page 1106 pages. Available in PDF, EPUB and Kindle. Book excerpt: From the Foreword: "The authors of the chapters in this book are the pioneers who will explore the exascale frontier. The path forward will not be easy... These authors, along with their colleagues who will produce these powerful computer systems will, with dedication and determination, overcome the scalability problem, discover the new algorithms needed to achieve exascale performance for the broad range of applications that they represent, and create the new tools needed to support the development of scalable and portable science and engineering applications. Although the focus is on exascale computers, the benefits will permeate all of science and engineering because the technologies developed for the exascale computers of tomorrow will also power the petascale servers and terascale workstations of tomorrow. These affordable computing capabilities will empower scientists and engineers everywhere." — Thom H. Dunning, Jr., Pacific Northwest National Laboratory and University of Washington, Seattle, Washington, USA "This comprehensive summary of applications targeting Exascale at the three DoE labs is a must read." — Rio Yokota, Tokyo Institute of Technology, Tokyo, Japan "Numerical simulation is now a need in many fields of science, technology, and industry. The complexity of the simulated systems coupled with the massive use of data makes HPC essential to move towards predictive simulations. Advances in computer architecture have so far permitted scientific advances, but at the cost of continually adapting algorithms and applications. The next technological breakthroughs force us to rethink the applications by taking energy consumption into account. These profound modifications require not only anticipation and sharing but also a paradigm shift in application design to ensure the sustainability of developments by guaranteeing a certain independence of the applications to the profound modifications of the architectures: it is the passage from optimal performance to the portability of performance. It is the challenge of this book to demonstrate by example the approach that one can adopt for the development of applications offering performance portability in spite of the profound changes of the computing architectures." — Christophe Calvin, CEA, Fundamental Research Division, Saclay, France "Three editors, one from each of the High Performance Computer Centers at Lawrence Berkeley, Argonne, and Oak Ridge National Laboratories, have compiled a very useful set of chapters aimed at describing software developments for the next generation exa-scale computers. Such a book is needed for scientists and engineers to see where the field is going and how they will be able to exploit such architectures for their own work. The book will also benefit students as it provides insights into how to develop software for such computer architectures. Overall, this book fills an important need in showing how to design and implement algorithms for exa-scale architectures which are heterogeneous and have unique memory systems. The book discusses issues with developing user codes for these architectures and how to address these issues including actual coding examples.’ — Dr. David A. Dixon, Robert Ramsay Chair, The University of Alabama, Tuscaloosa, Alabama, USA

Many-Electron Approaches in Physics, Chemistry and Mathematics

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Author :
Publisher : Springer
ISBN 13 : 3319063790
Total Pages : 417 pages
Book Rating : 4.3/5 (19 download)

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Book Synopsis Many-Electron Approaches in Physics, Chemistry and Mathematics by : Volker Bach

Download or read book Many-Electron Approaches in Physics, Chemistry and Mathematics written by Volker Bach and published by Springer. This book was released on 2014-07-01 with total page 417 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective. In the context of studying many-electron systems Computer Science, Chemistry, Mathematics and Physics are all intimately interconnected. However, beyond a handful of communities working at the interface between these disciplines, there is still a marked separation of subjects. This book seeks to offer a common platform for possible exchanges between the various fields and to introduce the reader to perspectives for potential further developments across the disciplines. The rapid advances of modern technology will inevitably require substantial improvements in the approaches currently used, which will in turn make exchanges between disciplines indispensable. In essence this book is one of the very first attempts at an interdisciplinary approach to the many-electron problem.

High-Performance Tensor Computations in Scientific Computing and Data Science

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Author :
Publisher : Frontiers Media SA
ISBN 13 : 2832504256
Total Pages : 192 pages
Book Rating : 4.8/5 (325 download)

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Book Synopsis High-Performance Tensor Computations in Scientific Computing and Data Science by : Edoardo Angelo Di Napoli

Download or read book High-Performance Tensor Computations in Scientific Computing and Data Science written by Edoardo Angelo Di Napoli and published by Frontiers Media SA. This book was released on 2022-11-08 with total page 192 pages. Available in PDF, EPUB and Kindle. Book excerpt: