Input 07-sic.02-scdm.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_omp_autotools: [foss2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.710000000000000e-05 | 0.000000000000000e+00 | PASS |
| Total energy | -2.092812941000000e+01 | -2.092809110000000e+01 | 4.390000000000000e-05 | -3.831000000076301e-05 | PASS |
| Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -5.491553620000000e+00 | -5.491537399999999e+00 | 1.870000000000000e-05 | -1.622000000089940e-05 | PASS |
| Hartree energy | 1.818234745000000e+01 | 1.818233000000000e+01 | 9.090000000000000e-05 | 1.745000000141772e-05 | PASS |
| Int[n*v_xc] | -6.191488530000000e+00 | -6.191502320000000e+00 | 1.780000000000000e-05 | 1.378999999968045e-05 | PASS |
| Exchange energy | -3.445716860000000e+00 | -3.445722830000000e+00 | 9.010000000000000e-06 | 5.969999999688724e-06 | PASS |
| Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 7.925539460000000e+00 | 7.925444940000000e+00 | 1.020000000000000e-04 | 9.452000000020888e-05 | PASS |
| External energy | -4.359029169000000e+01 | -4.359014637000000e+01 | 1.550000000000000e-04 | -1.453200000014476e-04 | PASS |
| Eigenvalue 1 | -1.070273000000000e+00 | -1.070268000000000e+00 | 5.500000000000000e-06 | -5.000000000032756e-06 | PASS |
| Eigenvalue 2 | -5.607160000000000e-01 | -5.607150000000000e-01 | 2.800000000000000e-05 | -1.000000000028756e-06 | PASS |
| Eigenvalue 3 | -5.603180000000000e-01 | -5.603170000000000e-01 | 2.800000000000000e-05 | -1.000000000028756e-06 | PASS |
| Eigenvalue 4 | -5.544710000000000e-01 | -5.544700000000000e-01 | 2.770000000000000e-04 | -1.000000000028756e-06 | PASS |