Match Hartree-Fock energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_min_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)