Input 21-magnon.02-td.inp
Commits >
Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795610722657827e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -1.154633683672981e-07 | PASS |
| Total magnet. [step 99] | -1.863022155223548e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 1.764138394221015e-07 | PASS |
| Total magnet. [step 100] | 7.374527713464463e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.215126445956727e-07 | PASS |
| Total magnet. [step 100] | -1.932440677749600e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 1.936063929175447e-07 | 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] | -1.239349560214013e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.744926064224273e-09 | PASS |
| Energy [step 100] | -1.239349786727034e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -3.583551233532489e-09 | PASS |