Discontinuous Galerkin discretization for quantum simulation of chemistry

All-electron electronic structure methods based on the linear combination of atomic orbitals method with Gaussian basis set discretization offer a well established, compact representation that forms much of the foundation of modern correlated quantum chemistry calculations—on both classical and quan...

Full description

Bibliographic Details

Main Authors:	Jarrod R McClean, Fabian M Faulstich, Qinyi Zhu, Bryan O’Gorman, Yiheng Qiu, Steven R White, Ryan Babbush, Lin Lin
Format:	Artigo
Language:	Inglês
Published:	IOP Publishing 2020-01-01
Series:	New Journal of Physics
Subjects:	quantum computing quantum chemistry density matrix renormalization group discontinuous Galerkin methods electronic structure
Online Access:	https://doi.org/10.1088/1367-2630/ab9d9f
Tags:	Add Tag No Tags, Be the first to tag this record!