Input 21-magnon.01-gs.inp
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -1.239098608700000e+02 | -1.239098609200000e+02 | 8.250000000000000e-08 | 4.999999703159119e-08 | PASS |
| Ion-ion energy | -7.831680646000000e+01 | -7.831680646000000e+01 | 3.920000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.743911908000000e+01 | -1.743911910000000e+01 | 8.720000000000000e-07 | 1.999999810209374e-08 | PASS |
| Hartree energy | 2.857300970000000e+01 | 2.857300972000000e+01 | 1.430000000000000e-07 | -1.999999810209374e-08 | PASS |
| Exchange energy | -1.562985608000000e+01 | -1.562985608000000e+01 | 7.810000000000000e-08 | 1.776356839400250e-15 | PASS |
| Correlation energy | -1.341657960000000e+00 | -1.341657960000000e+00 | 6.710000000000000e-08 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 5.146093102000000e+01 | 5.146093104000001e+01 | 2.570000000000000e-07 | -2.000000876023478e-08 | PASS |
| External energy | -1.086554811200000e+02 | -1.086554811900000e+02 | 9.900000000000000e-08 | 6.999999868639861e-08 | PASS |
| Total xc torque x | 9.093000000000000e-31 | 1.760000000000000e-30 | 2.890000000000000e-29 | -8.506999999999998e-31 | PASS |
| Total xc torque y | 9.093000000000000e-31 | 1.760000000000000e-30 | 2.890000000000000e-29 | -8.506999999999998e-31 | PASS |
| Total xc torque z | 9.093000000000000e-31 | 1.760000000000000e-30 | 2.890000000000000e-29 | -8.506999999999998e-31 | PASS |
| k-point 2 (x) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 2 (y) | 5.000000000000000e-01 | 5.000000000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 2 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -3.262886000000000e+00 | -3.262886000000000e+00 | 1.630000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 2 | -3.255390000000000e+00 | -3.255390000000000e+00 | 1.630000000000000e-04 | 4.440892098500626e-16 | PASS |
| Eigenvalue 3 | -1.932548000000000e+00 | -1.932548000000000e+00 | 9.660000000000001e-06 | 2.220446049250313e-16 | PASS |
| Eigenvalue 4 | -1.924243000000000e+00 | -1.924243000000000e+00 | 9.619999999999999e-06 | 0.000000000000000e+00 | PASS |
| Eigenval in k-space | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Eigenval in k-space | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Eigenval in k-space | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Eigenval in k-space | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |