Input 03-helium_atom.02-ground_state.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.500000000000000e-07 | 0.000000000000000e+00 | PASS |
| Total energy | -2.238251080000000e+00 | -2.238251080000000e+00 | 1.500000000000000e-07 | 0.000000000000000e+00 | PASS |