Input 07-casida-photons.01-gs.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_intel_mpi_omp: [intel2023a-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 | -1.283000240000000e+00 | -1.283000280000000e+00 | 1.000000000000000e-04 | 3.999999997894577e-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 |