Input 17-oep-photons.02-kli.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2022a-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 -4.895830773000000e+01 -4.895830759000000e+01 1.000000000000000e-04 -1.400000044782246e-07 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
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