Input 04-oep.03-jellium-full_exx.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > 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	-3.354830500000000e-01	-3.354830800000000e-01	1.680000000000000e-07	2.999999998420932e-08	PASS
Exchange	-1.027130740000000e+00	-1.027130860000000e+00	1.320000000000000e-07	1.199999999368373e-07	PASS
Eigenvalue 1	-2.545870000000000e-01	-2.545870000000000e-01	1.270000000000000e-05	0.000000000000000e+00	PASS
Eigenvalue 2	-1.888670000000000e-01	-1.888670000000000e-01	9.439999999999999e-06	0.000000000000000e+00	PASS

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