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

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_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
Compare to other inputs