Input 21-magnon.02-td.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795804267509076e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | 7.808148288091649e-08 | PASS |
| Total magnet. [step 99] | -1.863063525177117e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -2.372856962688796e-07 | PASS |
| Total magnet. [step 100] | 7.374722714955689e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | 7.348884663044980e-08 | PASS |
| Total magnet. [step 100] | -1.932489894035363e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -2.985564647103867e-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] | -1.239349560226046e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -3.948230187234003e-09 | PASS |
| Energy [step 100] | -1.239349786731506e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -4.030752620565181e-09 | PASS |