Input 07-casida-photons.01-gs.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -1.283000250000000e+00 | -1.283000280000000e+00 | 1.000000000000000e-04 | 3.000000003972048e-08 | PASS |
| HOMO | -2.436470000000000e-01 | -2.436470000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| LUMO | 1.899930000000000e-01 | 1.899930000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| State 27 | 3.555030000000000e-01 | 3.555030000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |