Input 21-magnon.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795752450768747e-03 | 6.795622707393373e-03 | 3.090000000000000e-07 | 1.297433753740321e-07 | PASS |
| Total magnet. [step 99] | -1.863069079459211e-02 | -1.863050373732613e-02 | 2.370000000000000e-07 | -1.870572659823377e-07 | PASS |
| Total magnet. [step 100] | 7.374677372069195e-03 | 7.374549175034819e-03 | 2.820000000000000e-07 | 1.281970343752076e-07 | PASS |
| Total magnet. [step 100] | -1.932495490479285e-02 | -1.932473704123665e-02 | 2.860000000000000e-07 | -2.178635561990439e-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] | -1.239349560220243e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.618218448129483e-09 | PASS |
| Energy [step 100] | -1.239349786724670e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.596305310158641e-09 | PASS |