The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations of atomic and molecular systems.
Should be a flag in the input file that designates the name of the force_analytic file. This would make it easier to do multiple runs (e.g. vmc and dmc) in the same directory at once.
Should be a flag in the input file that designates the name of the force_analytic file. This would make it easier to do multiple runs (e.g. vmc and dmc) in the same directory at once.