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

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2022a-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 -4.855795836000000e+01 -4.855795852000000e+01 1.000000000000000e-04 1.599999990276046e-07 PASS
Eigenvalues energy -2.765182873000000e+01 -2.765182894000000e+01 1.000000000000000e-04 2.100000031646232e-07 PASS
Photon number 5.577986640000000e-03 5.577987000000000e-03 1.000000000000000e-04 -3.600000002962345e-10 PASS
Photon exchange 1.066942000000000e-02 1.066942060000000e-02 1.000000000000000e-04 -5.999999993372418e-10 PASS
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