Input 21-magnon.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_omp_autotools: [foss2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795641851305500e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | -6.857684479999460e-08 | PASS |
| Total magnet. [step 99] | -1.863039967822183e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | 5.716131528873958e-08 | PASS |
| Total magnet. [step 100] | 7.374569308540073e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | -6.205544479057773e-08 | PASS |
| Total magnet. [step 100] | -1.932460146669107e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | 7.625871514468918e-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] | -1.239349560222788e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.363673618470784e-09 | PASS |
| Energy [step 100] | -1.239349786728822e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.181135189654015e-09 | PASS |