4.7 Article

Excited-State DMRG Made Simple with FEAST

期刊

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 18, 期 1, 页码 415-430

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AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.1c00984

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  1. ETH Zurich through the ETH Fellowship [FEL-49 18-1]

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The DMRG[FEAST] method applies the FEAST algorithm in the density matrix renormalization group (DMRG) algorithm for optimizing both low- and high-energy eigenstates, overcoming limitations of existing advanced excited-state DMRG algorithms. The reliability of DMRG[FEAST] is demonstrated by calculating anharmonic vibrational excitation energies of molecules with up to 30 fully coupled degrees of freedom.
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.

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