Match Hartree energy
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| 2.491436700000000e+00 | 2.491436670000000e+00 | 1.250000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)