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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_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	-4.855795857000000e+01	-4.855795852000000e+01	1.000000000000000e-04	-4.999999703159119e-08	PASS
Eigenvalues energy	-2.765182893000000e+01	-2.765182894000000e+01	1.000000000000000e-04	1.000000082740371e-08	PASS
Photon number	5.577986500000000e-03	5.577987000000000e-03	1.000000000000000e-04	-5.000000006041838e-10	PASS
Photon exchange	1.066942000000000e-02	1.066942060000000e-02	1.000000000000000e-04	-5.999999993372418e-10	PASS

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