Tensor network state methods and quantum information theory for strongly correlated molecular systems
Abstract
A brief pedagogical overview of recent advances in tensor network state methods are presented that have the potential to broaden their scope of application radically for strongly correlated molecular systems. These include global fermionic mode optimization, i.e., a general approach to find an optimal matrix product state (MPS) parametrization of a quantum many-body wave function with the minimum number of parameters for a given error margin, the restricted active space DMRG-RAS-X method, multi-orbital correlations and entanglement, developments on hybrid CPU-multiGPU parallelization, and an efficient treatment of non-Abelian symmetries on high-performance computing (HPC) infrastructures. Scaling analysis on NVIDIA DGX-A100 platform is also presented.
Cite
@article{arxiv.2501.18263,
title = {Tensor network state methods and quantum information theory for strongly correlated molecular systems},
author = {Miklós Antal Werner and Andor Menczer and Örs Legeza},
journal= {arXiv preprint arXiv:2501.18263},
year = {2025}
}
Comments
17 pages, 21 figures