Match Hartree-Fock energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 02-xc_2d.02-hf.inp
| Value | Reference | Precision | Status |
| 3.718757500000000e-01 | 3.718757300000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)