Input 21-magnon.02-td.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795774989362778e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | 6.456121247853941e-08 | PASS |
| Total magnet. [step 99] | -1.863051099271748e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | -5.415318036355865e-08 | PASS |
| Total magnet. [step 100] | 7.374695766238596e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | 6.440225373220004e-08 | PASS |
| Total magnet. [step 100] | -1.932475439370742e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | -7.666830120420243e-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] | -1.239349560260160e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | -2.373468532823608e-09 | PASS |
| Energy [step 100] | -1.239349786764336e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | -2.370313723076833e-09 | PASS |