Input 21-magnon.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-serial, foss-full]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total magnet. [step 99] | 6.795565960694739e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | -1.444674555609038e-07 | PASS |
Total magnet. [step 99] | -1.863038023849347e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | 7.660104365050935e-08 | PASS |
Total magnet. [step 100] | 7.374498120220928e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | -1.332437639355033e-07 | PASS |
Total magnet. [step 100] | -1.932457376729772e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | 1.039581085000851e-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] | -1.239349560223824e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.260147541870538e-09 | PASS |
Energy [step 100] | -1.239349786730344e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.028865881380625e-09 | PASS |