Input 21-magnon.02-td.inp
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_omp_autotools: [intel2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795734005856506e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | 7.819830311062148e-09 | PASS |
| Total magnet. [step 99] | -1.863030623605192e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 9.173002298024091e-08 | PASS |
| Total magnet. [step 100] | 7.374652388507466e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | 3.162398407377531e-09 | PASS |
| Total magnet. [step 100] | -1.932449937940592e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 1.010044830031254e-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] | -1.239349560245765e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -5.920142598370148e-09 | PASS |
| Energy [step 100] | -1.239349786750757e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -5.955882897978881e-09 | PASS |