Input 04-jellium.01-ground_state.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_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 -5.765200000000000e-01 -5.765203200000000e-01 1.000000000000000e-04 3.199999999425884e-07 PASS
Eigenvalue [s] -1.677000000000000e-01 -1.676980000000000e-01 1.000000000000000e-04 -1.999999999974245e-06 PASS
Eigenvalue [p] -1.226370000000000e-01 -1.226360000000000e-01 1.000000000000000e-04 -1.000000000001000e-06 PASS
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