Match Hartree energy
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run intel-2022a_impi >
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)