Input 17-absorption-spin_symmetry.01-gs.inp
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Initial energy | -1.129907420000000e+01 | -1.129907420000000e+01 | 5.650000000000000e-07 | 0.000000000000000e+00 | PASS |