Input 21-magnon.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795760727412163e-03 | 6.795622707393373e-03 | 3.090000000000000e-07 | 1.380200187897987e-07 | PASS |
| Total magnet. [step 99] | -1.863070740647608e-02 | -1.863050373732613e-02 | 2.370000000000000e-07 | -2.036691499479604e-07 | PASS |
| Total magnet. [step 100] | 7.374685628885496e-03 | 7.374549175034819e-03 | 2.820000000000000e-07 | 1.364538506761978e-07 | PASS |
| Total magnet. [step 100] | -1.932498181322062e-02 | -1.932473704123665e-02 | 2.860000000000000e-07 | -2.447719839662743e-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] | -1.239349560224160e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.226482027050224e-09 | PASS |
| Energy [step 100] | -1.239349786728706e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.192717036246904e-09 | PASS |