Input 03-helium_atom.02-ground_state.inp
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run foss_cuda_autotools: [foss2022a-cuda-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 |