Match Hartree energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
Input 12-boron_nitride.02-gs_gamma.inp
| Value | Reference | Precision | Status |
| -5.223230991100000e+02 | -5.223230991099999e+02 | 2.610000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)