Input 21-magnon.02-td.inp
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795610722655782e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -1.154633704125371e-07 | PASS |
| Total magnet. [step 99] | -1.863022155223561e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 1.764138392867931e-07 | PASS |
| Total magnet. [step 100] | 7.374527713460774e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.215126482854295e-07 | PASS |
| Total magnet. [step 100] | -1.932440677749583e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 1.936063930875476e-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 | -2.744954485933704e-09 | PASS |
| Energy [step 100] | -1.239349786727034e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -3.583579655241920e-09 | PASS |