Match Hartree energy
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run cmake_foss_2022a_full_mpi >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596193506000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)