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

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	4.000000000000000e-08	0.000000000000000e+00	PASS
Total energy	-4.897494800000000e-01	-4.897494800000000e-01	5.000000000000000e-07	0.000000000000000e+00	PASS
Eigenvalue 1	-4.897490000000000e-01	-4.897490000000000e-01	1.000000000000000e-06	0.000000000000000e+00	PASS
Eigenvalue 2	-3.753600000000000e-02	-3.753600000000000e-02	1.000000000000000e-06	0.000000000000000e+00	PASS
Eigenvalue 3	-3.753600000000000e-02	-3.753600000000000e-02	1.000000000000000e-06	0.000000000000000e+00	PASS
Eigenvalue 4	1.936000000000000e-03	1.936000000000000e-03	1.000000000000000e-06	0.000000000000000e+00	PASS
Eigenvalue 5	4.379600000000000e-02	4.379600000000000e-02	1.000000000000000e-06	0.000000000000000e+00	PASS

Compare to other inputs