Input 08-loewdin.03-intersite_domains.inp
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 0.000000000000000e+00 | 0.000000000000000e+00 | 2.810000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -7.872899430000000e+00 | -7.881822880000000e+00 | 3.940000000000000e-07 | 8.923449999999278e-03 | FAIL |
| Ion-ion energy | -7.857800700000000e+00 | -7.857800700000000e+00 | 3.930000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.313218500000000e-01 | -1.440486100000000e-01 | 7.200000000000000e-08 | 1.272676000000000e-02 | FAIL |
| Hartree energy | 5.751990600000000e-01 | 5.752839100000000e-01 | 2.880000000000000e-07 | -8.485000000002518e-05 | FAIL |
| Exchange energy | -2.044367820000000e+00 | -2.044431610000000e+00 | 1.020000000000000e-07 | 6.379000000000801e-05 | FAIL |
| Correlation energy | -3.757487500000000e-01 | -3.757535600000000e-01 | 1.880000000000000e-07 | 4.809999999966230e-06 | FAIL |
| External energy | -1.316558840000000e+00 | -1.316627810000000e+00 | 6.579999999999999e-08 | 6.897000000005704e-05 | FAIL |
| Hubbard energy | -1.135910700000000e-01 | -1.265338900000000e-01 | 6.330000000000000e-08 | 1.294282000000001e-02 | FAIL |
| Kinetic energy | 3.148079400000000e+00 | 3.148742590000000e+00 | 1.570000000000000e-07 | -6.631900000000357e-04 | FAIL |
| U 3p Si1 | 8.313800000000000e-02 | 8.893100000000001e-02 | 4.450000000000000e-07 | -5.793000000000006e-03 | FAIL |
| U 3p Si2 | 8.399800000000000e-02 | 8.893100000000001e-02 | 4.450000000000000e-07 | -4.933000000000007e-03 | FAIL |
| V 3p-3p | 5.422200000000000e-02 | 5.618000000000000e-02 | 2.810000000000000e-04 | -1.958000000000001e-03 | FAIL |