Input 03-helium_atom.02-ground_state.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2023a-mpi, foss-full-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 |