Input 14-quadrupole-pot.01-hydrogen-gs.inp

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-omp-full: [foss2023a-serial]

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	4.000000000000000e-08	0.000000000000000e+00	PASS
Total energy	-4.906136200000000e-01	-4.906136200000000e-01	2.450000000000000e-07	0.000000000000000e+00	PASS
Eigenvalue 1	-4.906140000000000e-01	-4.906140000000000e-01	2.450000000000000e-05	0.000000000000000e+00	PASS
Eigenvalue 2	-3.936400000000000e-02	-3.936400000000000e-02	1.970000000000000e-05	0.000000000000000e+00	PASS
Eigenvalue 3	-3.936400000000000e-02	-3.936400000000000e-02	1.970000000000000e-05	0.000000000000000e+00	PASS
Eigenvalue 4	5.740000000000000e-04	5.740000000000000e-04	2.870000000000000e-05	0.000000000000000e+00	PASS
Eigenvalue 5	3.974500000000000e-02	3.974500000000000e-02	1.990000000000000e-05	0.000000000000000e+00	PASS

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