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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [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	-4.855795854000000e+01	-4.855795852000000e+01	1.000000000000000e-04	-2.000000165480742e-08	PASS
Eigenvalues energy	-2.765182891000000e+01	-2.765182894000000e+01	1.000000000000000e-04	3.000000248221113e-08	PASS
Photon number	5.577986280000000e-03	5.577987000000000e-03	1.000000000000000e-04	-7.200000005924689e-10	PASS
Photon exchange	1.066942000000000e-02	1.066942060000000e-02	1.000000000000000e-04	-5.999999993372418e-10	PASS

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