Input 15-oep-CG.01-kli.inp
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss-cmake: [foss2022a-mpi, foss-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 | -4.910737136000000e+01 | -4.910737136000000e+01 | 2.460000000000000e-07 | 0.000000000000000e+00 | PASS |
eigenvalue 1 up | -5.801675000000000e+00 | -5.801674999999999e+00 | 2.900000000000000e-05 | -8.881784197001252e-16 | PASS |
eigenvalue 1 dn | -5.801675000000000e+00 | -5.801674999999999e+00 | 2.900000000000000e-05 | -8.881784197001252e-16 | PASS |
eigenvalue 5 up | -4.857660000000000e-01 | -4.857660000000000e-01 | 2.430000000000000e-05 | 0.000000000000000e+00 | PASS |
eigenvalue 5 dn | -4.857660000000000e-01 | -4.857660000000000e-01 | 2.430000000000000e-05 | 0.000000000000000e+00 | PASS |