Input 01-octopus_basics-getting_started.02-H_atom_spin.inp
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_min_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue | -2.691040000000000e-01 | -2.690730000000000e-01 | 1.000000000000000e-04 | -3.100000000000325e-05 | PASS |
| Total Energy | -4.794392200000000e-01 | -4.794138200000000e-01 | 1.000000000000000e-04 | -2.540000000000875e-05 | PASS |