Match Hartree-Fock energy
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run eb_foss-2022a_mpi >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| 3.718757300000000e-01 | 3.718757300000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)