Input 17-oep-photons.03-oep.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-15 0.000000000000000e+00 PASS
Total Energy -4.896065658000000e+01 -4.896186165500000e+01 3.300000000000000e-02 1.205075000001443e-03 PASS
Eigenvalue 1 -5.805613000000000e+00 -5.805986499999999e+00 4.000000000000000e-03 3.734999999993605e-04 PASS
Eigenvalue 5 -4.063960000000000e-01 -4.064060000000000e-01 3.000000000000000e-04 1.000000000006551e-05 PASS
Photon number 1.126484120000000e-02 1.126977165000000e-02 2.000000000000000e-04 -4.930449999999281e-06 PASS
Photon exchange 6.904700000000000e-03 6.905030000000000e-03 1.100000000000000e-05 -3.299999999997749e-07 PASS
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