Input 07-sic.02-scdm.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.710000000000000e-05 | 0.000000000000000e+00 | PASS |
| Total energy | -2.092811858000000e+01 | -2.092809110000000e+01 | 4.390000000000000e-05 | -2.747999999996864e-05 | PASS |
| Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -5.491547340000000e+00 | -5.491537399999999e+00 | 1.870000000000000e-05 | -9.940000000874250e-06 | PASS |
| Hartree energy | 1.818234160000000e+01 | 1.818233000000000e+01 | 9.090000000000000e-05 | 1.160000000055561e-05 | PASS |
| Int[n*v_xc] | -6.191486140000000e+00 | -6.191501380000000e+00 | 1.920000000000000e-05 | 1.523999999974990e-05 | PASS |
| Exchange energy | -3.445715770000000e+00 | -3.445722830000000e+00 | 9.010000000000000e-06 | 7.059999999725619e-06 | PASS |
| Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 7.925534680000000e+00 | 7.925444940000000e+00 | 1.020000000000000e-04 | 8.973999999994930e-05 | PASS |
| External energy | -4.359028219000000e+01 | -4.359014637000000e+01 | 1.550000000000000e-04 | -1.358200000041165e-04 | PASS |
| Eigenvalue 1 | -1.070272000000000e+00 | -1.070268000000000e+00 | 5.500000000000000e-06 | -3.999999999892978e-06 | PASS |
| Eigenvalue 2 | -5.607150000000000e-01 | -5.607150000000000e-01 | 2.800000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 3 | -5.603170000000000e-01 | -5.603170000000000e-01 | 2.800000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 4 | -5.544700000000000e-01 | -5.544700000000000e-01 | 2.770000000000000e-04 | 0.000000000000000e+00 | PASS |