Input 21-magnon.02-td.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795808336524267e-03 | 6.795841534749015e-03 | 4.840000000000000e-07 | -3.319822474735779e-08 | PASS |
| Total magnet. [step 99] | -1.863042367946664e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -2.571339173529363e-08 | PASS |
| Total magnet. [step 100] | 7.374719280346375e-03 | 7.374753196907196e-03 | 4.500000000000000e-07 | -3.391656082114142e-08 | PASS |
| Total magnet. [step 100] | -1.932464469877931e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -4.431489039266601e-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] | -1.239349560129793e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | 5.677051717611903e-09 | PASS |
| Energy [step 100] | -1.239349786635095e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | 5.610260700450453e-09 | PASS |