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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_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 -4.855795857000000e+01 -4.855795852000000e+01 1.000000000000000e-04 -4.999999703159119e-08 PASS
Eigenvalues energy -2.765182893000000e+01 -2.765182894000000e+01 1.000000000000000e-04 1.000000082740371e-08 PASS
Photon number 5.577986500000000e-03 5.577987000000000e-03 1.000000000000000e-04 -5.000000006041838e-10 PASS
Photon exchange 1.066942000000000e-02 1.066942060000000e-02 1.000000000000000e-04 -5.999999993372418e-10 PASS
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