Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 25-Fe_polarized.01-gs.inp
| Value | Reference | Precision | Status |
| 6.510589495000001e+01 | 6.510589381000000e+01 | 3.590000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)