Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| 1.205215349100000e+02 | 1.205215349100000e+02 | 6.030000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)