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

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi

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

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