1.
J Chem Phys
; 158(11): 114801, 2023 Mar 21.
Artigo
em Inglês
| MEDLINE
| ID: mdl-36948839
RESUMO
We describe a new open-source Python-based package for high accuracy correlated electron calculations using quantum Monte Carlo (QMC) in real space: PyQMC. PyQMC implements modern versions of QMC algorithms in an accessible format, enabling algorithmic development and easy implementation of complex workflows. Tight integration with the PySCF environment allows for a simple comparison between QMC calculations and other many-body wave function techniques, as well as access to high accuracy trial wave functions.