Match Hartree energy
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run cmake_foss_2022a_min_mpi >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| 6.510589363000000e+01 | 6.510589381000000e+01 | 3.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)