Input 02-qd_2e_2d.01-gs.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a

Matches

Name	Value	Reference	Precision	Difference	Status
SCF converged	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Eigenvalue 1	9.243020000000000e-01	9.243020000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
Eigenvalue 2	1.033568000000000e+00	1.033568000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Density matrix 1	8.243000000000000e-02	8.243000000000000e-02	1.000000000000000e-04	0.000000000000000e+00	PASS
Density matrix 2	5.428000000000000e-02	5.428000000000000e-02	1.000000000000000e-04	0.000000000000000e+00	PASS

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