Input 21-magnon.02-td.inp
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795668490463317e-03 | 6.795841534749015e-03 | 3.280000000000000e-07 | -1.730442856975184e-07 | PASS |
| Total magnet. [step 99] | -1.863041611753372e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -1.815145882211322e-08 | PASS |
| Total magnet. [step 100] | 7.374597249889979e-03 | 7.374753196907196e-03 | 3.140000000000000e-07 | -1.559470172171964e-07 | PASS |
| Total magnet. [step 100] | -1.932462707768191e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -2.669379299199970e-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] | -1.239349560212576e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.601197479634720e-09 | PASS |
| Energy [step 100] | -1.239349786717948e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.674966026461334e-09 | PASS |