Input 04-oep.02-jellium-exx_kli.inp

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run eb_foss-2022a_debug

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Total energy	-3.354279600000000e-01	-3.354000000000000e-01	1.000000000000000e-04	-2.796000000004906e-05	PASS
Exchange	-1.026909840000000e+00	-1.026900000000000e+00	1.000000000000000e-04	-9.840000000149729e-06	PASS
Eigenvalue 1	-2.548310000000000e-01	-2.548500000000000e-01	1.000000000000000e-04	1.900000000004676e-05	PASS
Eigenvalue 2	-1.889650000000000e-01	-1.889500000000000e-01	1.000000000000000e-04	-1.499999999998725e-05	PASS

Compare to other inputs