Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 24-hartree_fock_1D.01-gs.inp
| Value | Reference | Precision | Status |
| -4.884828460900000e+02 | -4.884828460900000e+02 | 2.440000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)