QMCPACK¶

Description¶

QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

Environment Modules¶

Run module spider qmcpack to find out what environment modules are available for this application.

Environment Variables¶

HPC_QMCPACK_DIR - installation directory
HPC_QMCPACK_BIN - executable directory
HPC_QMCPACK_LIB - library directory
HPC_QMCPACK_EXE - examples directory
HPC_QMCPACK_TST - tests directory

Categories¶

library