Input 21-magnon.02-td.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795846052601128e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | 1.356244508279175e-07 | PASS |
| Total magnet. [step 99] | -1.863050526644342e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | -4.842690630446622e-08 | PASS |
| Total magnet. [step 100] | 7.374757276498107e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | 1.259125132430441e-07 | PASS |
| Total magnet. [step 100] | -1.932474874191018e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | -7.101650395871517e-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] | -1.239349560212690e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 2.373511165387754e-09 | PASS |
| Energy [step 100] | -1.239349786716930e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 2.370313723076833e-09 | PASS |