Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 07-noncollinear.01-U5-gs.inp
| Value | Reference | Precision | Status |
| 1.636250219000000e+01 | 1.636231627000000e+01 | 2.630000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)