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

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-15 0.000000000000000e+00 PASS
Total Energy -4.896066327000000e+01 -4.896186165500000e+01 3.300000000000000e-02 1.198385000002133e-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 1.126480430000000e-02 1.126977165000000e-02 2.000000000000000e-04 -4.967349999999288e-06 PASS
Photon exchange 6.904700000000000e-03 6.905030000000000e-03 1.100000000000000e-05 -3.299999999997749e-07 PASS
Compare to other inputs