Input 21-magnon.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795788373946815e-03 | 6.795622707393373e-03 | 3.090000000000000e-07 | 1.656665534416693e-07 | PASS |
| Total magnet. [step 99] | -1.863060318029874e-02 | -1.863050373732613e-02 | 2.370000000000000e-07 | -9.944297260991442e-08 | PASS |
| Total magnet. [step 100] | 7.374716515209155e-03 | 7.374549175034819e-03 | 2.820000000000000e-07 | 1.673401743354508e-07 | PASS |
| Total magnet. [step 100] | -1.932485062388075e-02 | -1.932473704123665e-02 | 2.860000000000000e-07 | -1.135826440956667e-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] | -1.239349560222403e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.402170823894267e-09 | PASS |
| Energy [step 100] | -1.239349786729196e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.143732220043603e-09 | PASS |