Input 17-oep-photons.02-kli.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
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 | -4.895830761000000e+01 | -4.895830759000000e+01 | 1.000000000000000e-04 | -2.000000165480742e-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 | 1.197233010000000e-02 | 1.197232890000000e-02 | 1.000000000000000e-04 | 1.199999998674484e-09 | PASS |
Photon exchange | 6.985600000000000e-03 | 6.985605740000000e-03 | 1.000000000000000e-04 | -5.740000000482859e-09 | PASS |