Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-He-Hartree-Fock.01-gs.inp
| Value | Reference | Precision | Status |
| -2.947939590000000e+00 | -2.947939590000000e+00 | 1.470000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)