Input 17-oep-photons.02-kli.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | -4.895830758000000e+01 | -4.895830759000000e+01 | 1.000000000000000e-04 | 9.999993721976352e-09 | PASS |
| Eigenvalue 1 | -5.756100000000000e+00 | -5.756100000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 5 | -4.103160000000000e-01 | -4.103160000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Photon number | 1.197232960000000e-02 | 1.197232890000000e-02 | 1.000000000000000e-04 | 6.999999989376615e-10 | PASS |
| Photon exchange | 6.985610000000000e-03 | 6.985605740000000e-03 | 1.000000000000000e-04 | 4.259999999457753e-09 | PASS |