Input 21-magnon.02-td.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795866649491127e-03 | 6.795841534749015e-03 | 4.840000000000000e-07 | 2.511474211236431e-08 | PASS |
| Total magnet. [step 99] | -1.863057135545648e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -1.733893815816789e-07 | PASS |
| Total magnet. [step 100] | 7.374780543925221e-03 | 7.374753196907196e-03 | 4.500000000000000e-07 | 2.734701802509232e-08 | PASS |
| Total magnet. [step 100] | -1.932479292339509e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -1.925395061684598e-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] | -1.239349560209131e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.256697939628793e-09 | PASS |
| Energy [step 100] | -1.239349786712298e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.110041918967909e-09 | PASS |