Match Hartree energy
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| 6.510589505000000e+01 | 6.510589381000000e+01 | 3.590000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)