Excited-state DMRG made simple with FEAST
Chemical Physics
2022-01-14 v1 Strongly Correlated Electrons
Computational Physics
Abstract
We introduce DMRG[FEAST], a new method for optimizing excited-state many-body wave functions with the density matrix renormalization group (DMRG) algorithm. Our approach applies the FEAST algorithm, originally designed for large-scale diagonalization problems, to matrix product state wave functions. We show that DMRG[FEAST] enables the stable optimization of both low- and high-energy eigenstates, therefore overcoming the limitations of state-of-the-art excited-state DMRG algorithms. We demonstrate the reliability of DMRG[FEAST] by calculating anharmonic vibrational excitation energies of molecules with up to 30 fully coupled degrees of freedom.
Cite
@article{arxiv.2110.00092,
title = {Excited-state DMRG made simple with FEAST},
author = {Alberto Baiardi and Anna K. Kelemen and Markus Reiher},
journal= {arXiv preprint arXiv:2110.00092},
year = {2022}
}
Comments
44 pages, 9 figures, 4 tables