Input 17-oep-photons.01-kli-spinpolarized.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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 -4.855795859000000e+01 -4.855795852000000e+01 1.000000000000000e-04 -6.999999868639861e-08 PASS
Eigenvalues energy -2.765182898000000e+01 -2.765182894000000e+01 1.000000000000000e-04 -3.999999975690116e-08 PASS
Photon number 5.577986040000000e-03 5.577987000000000e-03 1.000000000000000e-04 -9.600000005008380e-10 PASS
Photon exchange 1.066942000000000e-02 1.066942060000000e-02 1.000000000000000e-04 -5.999999993372418e-10 PASS
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