Input 21-magnon.02-td.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795833574361265e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | 1.231462109646531e-07 | PASS |
| Total magnet. [step 99] | -1.863051047182875e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | -5.363229162516636e-08 | PASS |
| Total magnet. [step 100] | 7.374747455803060e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | 1.160918181968007e-07 | PASS |
| Total magnet. [step 100] | -1.932475414008403e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | -7.641467780761246e-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] | -1.239349560213391e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 2.303394808222947e-09 | PASS |
| Energy [step 100] | -1.239349786718527e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 2.210583716077963e-09 | PASS |