Input 01-octopus_basics-getting_started.02-H_atom_spin.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue | -2.690940000000000e-01 | -2.690730000000000e-01 | 1.000000000000000e-04 | -2.099999999999325e-05 | PASS |
| Total Energy | -4.794295000000000e-01 | -4.794138200000000e-01 | 1.000000000000000e-04 | -1.568000000001790e-05 | PASS |