Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| 2.491436680000000e+00 | 2.491436650000000e+00 | 1.250000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)