Match Hartree-Fock energy Total
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_mpi_min >
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)