Input 21-magnon.02-td.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795633792600306e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -9.239342588836935e-08 | PASS |
| Total magnet. [step 99] | -1.863037298545353e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 2.498062137007429e-08 | PASS |
| Total magnet. [step 100] | 7.374563521979488e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -8.570412957098483e-08 | PASS |
| Total magnet. [step 100] | -1.932457530676466e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 2.507712426255693e-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] | -1.239349560179487e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | 7.077147756717750e-10 | PASS |
| Energy [step 100] | -1.239349786685308e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | 5.890399279451231e-10 | PASS |