Match Hartree energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss-mpi-min: [foss2023a-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596194806000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)