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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-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 -4.855795857000000e+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
Compare to other inputs