Input 21-magnon.02-td.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795709204246123e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -1.698178007155521e-08 | PASS |
| Total magnet. [step 99] | -1.863040323987489e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | -5.273799993932293e-09 | PASS |
| Total magnet. [step 100] | 7.374633572677518e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.565343154142501e-08 | PASS |
| Total magnet. [step 100] | -1.932461326845844e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | -1.288456951895056e-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] | -1.239349560212402e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.583774971753883e-09 | PASS |
| Energy [step 100] | -1.239349786717839e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.664052090040059e-09 | PASS |