Match Hartree-Fock energy Total
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 03-xc.01-gs.inp
| Value | Reference | Precision | Status |
| -7.075616800000000e-01 | -7.075695600000000e-01 | 8.729999999999999e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)