Input 21-magnon.02-td.inp
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_intel_mpi_omp: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795833910708303e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | 1.234825580034155e-07 | PASS |
| Total magnet. [step 99] | -1.863051434109178e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | -5.750155466360818e-08 | PASS |
| Total magnet. [step 100] | 7.374747900298941e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | 1.165363140770079e-07 | PASS |
| Total magnet. [step 100] | -1.932475923795248e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | -8.151254626137527e-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] | -1.239349560213053e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 2.337188220735698e-09 | PASS |
| Energy [step 100] | -1.239349786718204e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 2.242927621409763e-09 | PASS |