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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2022a-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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