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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-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	-4.855795847000000e+01	-4.855795852000000e+01	1.000000000000000e-04	4.999999703159119e-08	PASS
Eigenvalues energy	-2.765182882000000e+01	-2.765182894000000e+01	1.000000000000000e-04	1.200000028234172e-07	PASS
Photon number	5.577986690000000e-03	5.577987000000000e-03	1.000000000000000e-04	-3.100000004960246e-10	PASS
Photon exchange	1.066942000000000e-02	1.066942060000000e-02	1.000000000000000e-04	-5.999999993372418e-10	PASS

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