Match Hartree energy
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run cmake_foss_2022a_full_mpi >
Input 22-berry.01-cubic_Si_gs.inp
| Value | Reference | Precision | Status |
| 2.491431350000000e+00 | 2.491431350000000e+00 | 1.250000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)