Input 19-qedft-breit-1d.02-pxlda.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [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	1.160882140000000e+00	1.160882140000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Eigenvalues energy	4.080342000000000e-01	4.080340000000000e-01	1.000000000000000e-04	2.000000000057511e-07	PASS
Photon exchange	6.597101500000000e-01	6.597101500000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS

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