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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2023a-mpi, foss-min-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 -4.895830764000000e+01 -4.895830759000000e+01 1.000000000000000e-04 -5.000000413701855e-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
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