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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-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 -3.354285700000000e-01 -3.354000000000000e-01 1.000000000000000e-04 -2.857000000000554e-05 PASS
Exchange -1.026909850000000e+00 -1.026900000000000e+00 1.000000000000000e-04 -9.850000000088954e-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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