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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [foss2022a-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	-4.855795836000000e+01	-4.855795852000000e+01	1.000000000000000e-04	1.599999990276046e-07	PASS
Eigenvalues energy	-2.765182873000000e+01	-2.765182894000000e+01	1.000000000000000e-04	2.100000031646232e-07	PASS
Photon number	5.577986640000000e-03	5.577987000000000e-03	1.000000000000000e-04	-3.600000002962345e-10	PASS
Photon exchange	1.066942000000000e-02	1.066942060000000e-02	1.000000000000000e-04	-5.999999993372418e-10	PASS

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