Input 21-magnon.02-td.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795834772975546e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | 1.243448252462656e-07 | PASS |
| Total magnet. [step 99] | -1.863050825567869e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | -5.141614157350149e-08 | PASS |
| Total magnet. [step 100] | 7.374748380383715e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | 1.170163988510262e-07 | PASS |
| Total magnet. [step 100] | -1.932475129293917e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | -7.356753295439944e-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] | -1.239349560213313e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 2.311239200025739e-09 | PASS |
| Energy [step 100] | -1.239349786718450e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 2.218257577624172e-09 | PASS |