Match Hartree energy
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596194619000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)