Input 21-magnon.02-td.inp
Commits >
Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795610722660527e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -1.154633656680684e-07 | PASS |
| Total magnet. [step 99] | -1.863022155223404e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 1.764138408619220e-07 | PASS |
| Total magnet. [step 100] | 7.374527713467686e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.215126413725565e-07 | PASS |
| Total magnet. [step 100] | -1.932440677749506e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 1.936063938577648e-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 |