Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_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	-4.404965900000000e-01	-4.404965900000000e-01	2.300000000000000e-07	0.000000000000000e+00	PASS
Eigenvalues energy	-6.235058800000000e-01	-6.235058800000000e-01	3.200000000000000e-08	0.000000000000000e+00	PASS
Photon exchange	4.482205000000000e-02	4.482205000000000e-02	2.300000000000000e-07	0.000000000000000e+00	PASS

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