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

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_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 -3.354281700000000e-01 -3.354000000000000e-01 1.000000000000000e-04 -2.817000000004954e-05 PASS
Exchange -1.026910080000000e+00 -1.026900000000000e+00 1.000000000000000e-04 -1.008000000002340e-05 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