Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| 6.510589315000000e+01 | 6.510589381000000e+01 | 3.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)