Input 21-magnon.02-td.inp
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795831773122989e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | 1.055870967941672e-07 | PASS |
| Total magnet. [step 99] | -1.863032925529307e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 6.871078183506851e-08 | PASS |
| Total magnet. [step 100] | 7.374739593230737e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | 9.036712167800887e-08 | PASS |
| Total magnet. [step 100] | -1.932455555920434e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 4.482468458563704e-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] | -1.239349560209891e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.332697590645694e-09 | PASS |
| Energy [step 100] | -1.239349786716742e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.554372713348130e-09 | PASS |