Input 21-magnon.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795834781334004e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | 1.243531837042886e-07 | PASS |
| Total magnet. [step 99] | -1.863050816083813e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | -5.132130101448418e-08 | PASS |
| Total magnet. [step 100] | 7.374748384928126e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | 1.170209432627481e-07 | PASS |
| Total magnet. [step 100] | -1.932475116238707e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | -7.343698085401917e-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] | -1.239349560213356e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 2.306862256773456e-09 | PASS |
| Energy [step 100] | -1.239349786718495e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 2.213823790953029e-09 | PASS |