Input 21-magnon.02-td.inp
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795610048012836e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -1.161380133582121e-07 | PASS |
| Total magnet. [step 99] | -1.863043546479012e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -3.749871522323867e-08 | PASS |
| Total magnet. [step 100] | 7.374542330449044e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.068956600146220e-07 | PASS |
| Total magnet. [step 100] | -1.932463710503646e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -3.672114753938693e-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] | -1.239349560213144e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.658012476786098e-09 | PASS |
| Energy [step 100] | -1.239349786718467e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.726920911300112e-09 | PASS |