Input 21-magnon.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795790497831208e-03 | 6.795622707393373e-03 | 3.090000000000000e-07 | 1.677904378346792e-07 | PASS |
| Total magnet. [step 99] | -1.863047475207906e-02 | -1.863050373732613e-02 | 2.370000000000000e-07 | 2.898524706709815e-08 | PASS |
| Total magnet. [step 100] | 7.374707545008538e-03 | 7.374549175034819e-03 | 2.820000000000000e-07 | 1.583699737184308e-07 | PASS |
| Total magnet. [step 100] | -1.932469934252971e-02 | -1.932473704123665e-02 | 2.860000000000000e-07 | 3.769870694086963e-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] | -1.239349560217093e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.933230464601365e-09 | PASS |
| Energy [step 100] | -1.239349786722741e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.789246084626939e-09 | PASS |