Input 21-magnon.02-td.inp
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_mpi_opt_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795649936224103e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | -6.049192619733690e-08 | PASS |
| Total magnet. [step 99] | -1.863040287759140e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | 5.396194572085400e-08 | PASS |
| Total magnet. [step 100] | 7.374577327504551e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | -5.403648031202662e-08 | PASS |
| Total magnet. [step 100] | -1.932460612397895e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | 7.160142726642116e-08 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Energy [step 50] | -1.239349560223055e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.337042476734496e-09 | PASS |
| Energy [step 100] | -1.239349786728978e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.165517460322008e-09 | PASS |