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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022b_impi

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 1.197232930000000e-02 1.197232890000000e-02 1.000000000000000e-04 4.000000001364024e-10 PASS
Photon exchange 6.985610000000000e-03 6.985605740000000e-03 1.000000000000000e-04 4.259999999457753e-09 PASS
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