Input 17-oep-photons.02-kli.inp
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
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 | -4.895830763000000e+01 | -4.895830759000000e+01 | 1.000000000000000e-04 | -4.000000330961484e-08 | 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 | 1.197233030000000e-02 | 1.197232890000000e-02 | 1.000000000000000e-04 | 1.399999999610047e-09 | PASS |
| Photon exchange | 6.985600000000000e-03 | 6.985605740000000e-03 | 1.000000000000000e-04 | -5.740000000482859e-09 | PASS |