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Methods for Converging Solutions of ...

Flamant, Cedric Wen.

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Methods for Converging Solutions of Differential Equations: Applying Imaginary Time Propagation to Density Functional Theory and Unsupervised Neural Networks to Dynamical Systems.

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Methods for Converging Solutions of Differential Equations: Applying Imaginary Time Propagation to Density Functional Theory and Unsupervised Neural Networks to Dynamical Systems./
作者:	Flamant, Cedric Wen.
出版者:	Ann Arbor : ProQuest Dissertations & Theses, : 2020,
面頁冊數:	137 p.
附註:	Source: Dissertations Abstracts International, Volume: 82-10, Section: B.
Contained By:	Dissertations Abstracts International82-10B.
標題:	Condensed matter physics. -
電子資源:	https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=28452454
ISBN:	9798597057576

Methods for Converging Solutions of Differential Equations: Applying Imaginary Time Propagation to Density Functional Theory and Unsupervised Neural Networks to Dynamical Systems.
Flamant, Cedric Wen.

Methods for Converging Solutions of Differential Equations: Applying Imaginary Time Propagation to Density Functional Theory and Unsupervised Neural Networks to Dynamical Systems. - Ann Arbor : ProQuest Dissertations & Theses, 2020 - 137 p.

Source: Dissertations Abstracts International, Volume: 82-10, Section: B.

Thesis (Ph.D.)--Harvard University, 2020.

This item must not be sold to any third party vendors.

Reliable and robust convergence to the electronic ground state within density functional theory (DFT) Kohn-Sham (KS) calculations remains a thorny issue in many systems of interest. Here, we use an approach based on transforming the time-dependent DFT equations to imaginary time, followed by imaginary-time evolution, as a reliable alternative to the self-consistent field (SCF) procedure for determining the KS ground state. We discuss the theoretical and technical aspects of this approach and show that the KS ground state should be expected to be the long-imaginary-time output of the evolution, independent of the exchange-correlation functional or the level of theory used to simulate the system. By maintaining self-consistency between the single-particle wavefunctions (orbitals) and the electronic density throughout the determination of the stationary state, our method avoids the typical difficulties encountered in SCF. To demonstrate dependability of our approach, we apply it to selected systems which struggle to converge with SCF schemes. In addition, through the van Leeuwen theorem, we affirm the physical meaningfulness of imaginary time TDDFT, justifying its use in certain topics of statistical mechanics such as in computing imaginary time path integrals.The time evolution of dynamical systems is frequently described by ordinary differential equations (ODEs), which must be solved for given initial conditions. Most standard approaches numerically integrate the ODEs, producing a solution whose values are computed at discrete times. For every set of initial conditions and system parameters, the calculation has to be repeated from scratch, adding significant computational overhead to methods which require varied solutions to the ODE. We extend the Lagaris method of creating an approximating neural network solution to a set of differential equations, proposing instead that a neural network be used as a solution bundle, a collection of solutions to an ODE for various initial states and system parameters. The neural network solution bundle is trained with an unsupervised loss that does not require any prior knowledge of the sought solutions, and the resulting object is differentiable in initial conditions and system parameters. The solution bundle exhibits fast, parallelizable evaluation of the system state, facilitating the use of Bayesian inference for parameter or trajectory estimation in real dynamical systems.

ISBN: 9798597057576Subjects--Topical Terms:

3173567
Condensed matter physics.
Subjects--Index Terms:

DFT

Methods for Converging Solutions of Differential Equations: Applying Imaginary Time Propagation to Density Functional Theory and Unsupervised Neural Networks to Dynamical Systems.
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500 $a Source: Dissertations Abstracts International, Volume: 82-10, Section: B.
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520 $a Reliable and robust convergence to the electronic ground state within density functional theory (DFT) Kohn-Sham (KS) calculations remains a thorny issue in many systems of interest. Here, we use an approach based on transforming the time-dependent DFT equations to imaginary time, followed by imaginary-time evolution, as a reliable alternative to the self-consistent field (SCF) procedure for determining the KS ground state. We discuss the theoretical and technical aspects of this approach and show that the KS ground state should be expected to be the long-imaginary-time output of the evolution, independent of the exchange-correlation functional or the level of theory used to simulate the system. By maintaining self-consistency between the single-particle wavefunctions (orbitals) and the electronic density throughout the determination of the stationary state, our method avoids the typical difficulties encountered in SCF. To demonstrate dependability of our approach, we apply it to selected systems which struggle to converge with SCF schemes. In addition, through the van Leeuwen theorem, we affirm the physical meaningfulness of imaginary time TDDFT, justifying its use in certain topics of statistical mechanics such as in computing imaginary time path integrals.The time evolution of dynamical systems is frequently described by ordinary differential equations (ODEs), which must be solved for given initial conditions. Most standard approaches numerically integrate the ODEs, producing a solution whose values are computed at discrete times. For every set of initial conditions and system parameters, the calculation has to be repeated from scratch, adding significant computational overhead to methods which require varied solutions to the ODE. We extend the Lagaris method of creating an approximating neural network solution to a set of differential equations, proposing instead that a neural network be used as a solution bundle, a collection of solutions to an ODE for various initial states and system parameters. The neural network solution bundle is trained with an unsupervised loss that does not require any prior knowledge of the sought solutions, and the resulting object is differentiable in initial conditions and system parameters. The solution bundle exhibits fast, parallelizable evaluation of the system state, facilitating the use of Bayesian inference for parameter or trajectory estimation in real dynamical systems.
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653 $a Solution bundle
653 $a Differential equation
653 $a Bayesian
653 $a Convergence
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