Match Hartree energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-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)