Input 07-noncollinear.02-acbn0.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Total k-points | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Total energy | -9.541792425000000e+01 | -9.542175578000000e+01 | 4.360000000000000e-03 | 3.831529999999361e-03 | PASS |
| Ion-ion energy | -8.995635274999999e+01 | -8.995635274999999e+01 | 9.000000000000000e-13 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | 3.099041910000000e+00 | 3.149112260000000e+00 | 5.590000000000000e-02 | -5.007034999999993e-02 | PASS |
| Hartree energy | 1.648823206000000e+01 | 1.647640595000000e+01 | 1.320000000000000e-02 | 1.182611000000122e-02 | PASS |
| Exchange energy | -1.645057061000000e+01 | -1.643760188000000e+01 | 1.430000000000000e-02 | -1.296873000000076e-02 | PASS |
| Correlation energy | -1.852934080000000e+00 | -1.854413740000000e+00 | 1.630000000000000e-03 | 1.479659999999994e-03 | PASS |
| Kinetic energy | 1.011436308700000e+02 | 1.011210604400000e+02 | 2.540000000000000e-02 | 2.257043000000181e-02 | PASS |
| External energy | -1.050354450500000e+02 | -1.050111736400000e+02 | 2.740000000000000e-02 | -2.427141000001143e-02 | PASS |
| Hubbard energy | 2.455532500000000e-01 | 2.403178200000000e-01 | 5.840000000000000e-03 | 5.235430000000013e-03 | PASS |
| Total Magnetic Moment x | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total Magnetic Moment y | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total Magnetic Moment z | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Local Magnetic Moment (Ni1) | 2.934171000000000e+00 | 2.925494000000000e+00 | 9.610000000000000e-03 | 8.677000000000046e-03 | PASS |
| Local Magnetic Moment (Ni2) | -2.934132000000000e+00 | -2.925450000000000e+00 | 9.610000000000000e-03 | -8.681999999999856e-03 | PASS |
| Local Magnetic Moment (O1) | -2.500000000000000e-05 | 1.000000000000000e-04 | 5.000000000000000e-03 | -1.250000000000000e-04 | PASS |
| Local Magnetic Moment (O2) | -2.500000000000000e-05 | 1.000000000000000e-04 | 5.000000000000000e-03 | -1.250000000000000e-04 | PASS |
| Occupation Ni2 up-down 3d4 | -3.210883000000000e-02 | -3.151064000000000e-02 | 6.710000000000000e-04 | -5.981899999999984e-04 | PASS |
| Occupation Ni2 up-down 3d5 | -4.428105600000000e-01 | -4.424019200000000e-01 | 5.060000000000000e-04 | -4.086400000000157e-04 | PASS |
| Eigenvalue 1 | -3.183800000000000e-01 | -3.187870000000000e-01 | 4.490000000000000e-04 | 4.069999999999907e-04 | PASS |
| Eigenvalue 8 | 7.379000000000000e-03 | 1.317000000000000e-02 | 6.420000000000000e-03 | -5.791000000000001e-03 | PASS |
| Eigenvalue 16 | 1.052680000000000e-01 | 1.040280000000000e-01 | 1.470000000000000e-03 | 1.240000000000005e-03 | PASS |
| Eigenvalue 17 | 1.987950000000000e-01 | 1.979470000000000e-01 | 9.370000000000000e-04 | 8.479999999999877e-04 | PASS |