Input 07-casida-photons.01-gs.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [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 | -1.283000480000000e+00 | -1.283000280000000e+00 | 1.000000000000000e-04 | -2.000000001167734e-07 | 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 |