Input 17-oep-photons.02-kli.inp

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-cmake-zen4: [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 -4.895830760000000e+01 -4.895830759000000e+01 1.000000000000000e-04 -1.000000082740371e-08 PASS
Eigenvalue 1 -5.756100000000000e+00 -5.756100000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 5 -4.103160000000000e-01 -4.103160000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Photon number 1.197233010000000e-02 1.197232890000000e-02 1.000000000000000e-04 1.199999998674484e-09 PASS
Photon exchange 6.985610000000000e-03 6.985605740000000e-03 1.000000000000000e-04 4.259999999457753e-09 PASS
Compare to other inputs