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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -4.895830768000000e+01 -4.895830759000000e+01 1.000000000000000e-04 -9.000000034120603e-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 1.197232960000000e-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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