Input 09-basis_from_states.02-acbn0.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 8.000000000000001e-05 | 0.000000000000000e+00 | PASS |
| Total k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 8.000000000000001e-05 | 0.000000000000000e+00 | PASS |
| Total energy | -3.928372085000000e+01 | -3.928372084999999e+01 | 1.960000000000000e-07 | -7.105427357601002e-15 | PASS |
| Ion-ion energy | -2.249518607000000e+01 | -2.249518607000000e+01 | 1.120000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -8.852181930000000e+00 | -8.852181930000000e+00 | 4.430000000000000e-07 | 0.000000000000000e+00 | PASS |
| Hartree energy | 1.213210874000000e+01 | 1.213210874000000e+01 | 6.069999999999999e-08 | 0.000000000000000e+00 | PASS |
| Exchange energy | -5.568716970000000e+00 | -5.568716970000000e+00 | 5.570000000000000e-14 | 0.000000000000000e+00 | PASS |
| Correlation energy | -5.665037600000000e-01 | -5.665037600000000e-01 | 2.830000000000000e-07 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 3.663784941000000e+01 | 3.663784941000000e+01 | 1.830000000000000e-07 | 0.000000000000000e+00 | PASS |
| External energy | -5.942432337000000e+01 | -5.942432337000000e+01 | 2.970000000000000e-07 | -7.105427357601002e-15 | PASS |
| Hubbard energy | 1.050920000000000e-03 | 1.050920000000000e-03 | 5.250000000000000e-09 | -2.168404344971009e-19 | PASS |
| U states | 7.574140000000000e-01 | 7.574180000000000e-01 | 3.790000000000000e-05 | -4.000000000004000e-06 | PASS |
| Occupation Ni2 up-down 3d4 | 1.999074390000000e+00 | 1.999074390000000e+00 | 1.000000000000000e-07 | 2.220446049250313e-16 | PASS |
| Occupation Ni2 up-down 3d5 | 1.999074230000000e+00 | 1.999074320000000e+00 | 1.000000000000000e-07 | -9.000000011916143e-08 | PASS |
| k-point 1 (x) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 1 (y) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 1 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -1.484790000000000e+00 | -1.484830000000000e+00 | 7.420000000000000e-05 | 4.000000000004000e-05 | PASS |
| Eigenvalue 2 | -1.484789000000000e+00 | -1.484830000000000e+00 | 7.420000000000000e-05 | 4.100000000017978e-05 | PASS |
| Eigenvalue 4 | -2.702450000000000e-01 | -2.702460000000000e-01 | 1.350000000000000e-05 | 9.999999999732445e-07 | PASS |
| Eigenvalue 5 | 5.970450000000000e-01 | 5.970450000000000e-01 | 2.990000000000000e-05 | 0.000000000000000e+00 | PASS |