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Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition.

作者信息

Sasmal Sudip, Schröder Markus, Vendrell Oriol

机构信息

Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, Im Neuneheimer Feld 229, 69120 Heidelberg, Germany.

Interdisciplinary Center for Scientific Computing, Universität Heidelberg, Im Neuneheimer Feld 205, 69120 Heidelberg, Germany.

出版信息

J Chem Phys. 2024 Feb 14;160(6). doi: 10.1063/5.0192012.

DOI:10.1063/5.0192012
PMID:38345112
Abstract

We propose an approach to represent the second-quantized electronic Hamiltonian in a compact sum-of-products (SOP) form. The approach is based on the canonical polyadic decomposition of the original Hamiltonian projected onto the sub-Fock spaces formed by groups of spin-orbitals. The algorithm for obtaining the canonical polyadic form starts from an exact sum-of-products, which is then optimally compactified using an alternating least squares procedure. We discuss the relation of this specific SOP with related forms, namely the Tucker format and the matrix product operator often used in conjunction with matrix product states. We benchmark the method on the electronic dynamics of an excited water molecule, trans-polyenes, and the charge migration in glycine upon inner-valence ionization. The quantum dynamics are performed with the multilayer multiconfiguration time-dependent Hartree method in second quantization representation. Other methods based on tree-tensor Ansätze may profit from this general approach.

摘要

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