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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_autotools: [foss2023b-serial]

Matches

Name	Value	Reference	Precision	Difference	Status
SCF convergence	1.000000000000000e+00	1.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Total energy	-3.354286400000000e-01	-3.354000000000000e-01	1.000000000000000e-04	-2.864000000002420e-05	PASS
Exchange	-1.026909930000000e+00	-1.026900000000000e+00	1.000000000000000e-04	-9.930000000046846e-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