Input 07-sic.02-scdm.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_ppc_autotools: [foss2022a-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 | -2.092811570000000e+01 | -2.092809110000000e+01 | 4.390000000000000e-05 | -2.459999999970819e-05 | PASS |
| Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -5.491545970000000e+00 | -5.491537399999999e+00 | 1.870000000000000e-05 | -8.570000000318601e-06 | PASS |
| Hartree energy | 1.818234000000000e+01 | 1.818233000000000e+01 | 9.090000000000000e-05 | 9.999999999621423e-06 | PASS |
| Int[n*v_xc] | -6.191485620000000e+00 | -6.191502320000000e+00 | 1.780000000000000e-05 | 1.669999999975857e-05 | PASS |
| Exchange energy | -3.445715350000000e+00 | -3.445722830000000e+00 | 9.010000000000000e-06 | 7.479999999837617e-06 | PASS |
| Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 7.925533380000000e+00 | 7.925444940000000e+00 | 1.020000000000000e-04 | 8.843999999985641e-05 | PASS |
| External energy | -4.359027968000000e+01 | -4.359014637000000e+01 | 1.550000000000000e-04 | -1.333100000024956e-04 | PASS |
| Eigenvalue 1 | -1.070271000000000e+00 | -1.070268000000000e+00 | 5.500000000000000e-06 | -2.999999999975245e-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 |