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

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run cmake_foss_2022a_full_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 -4.855795854000000e+01 -4.855795852000000e+01 1.000000000000000e-04 -2.000000165480742e-08 PASS
Eigenvalues energy -2.765182889000000e+01 -2.765182894000000e+01 1.000000000000000e-04 5.000000058430487e-08 PASS
Photon number 5.577986120000000e-03 5.577987000000000e-03 1.000000000000000e-04 -8.800000008205022e-10 PASS
Photon exchange 1.066942000000000e-02 1.066942060000000e-02 1.000000000000000e-04 -5.999999993372418e-10 PASS
Compare to other inputs