Input 21-magnon.02-td.inp
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_omp_autotools: [foss2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total magnet. [step 99] | 6.795634760373020e-03 | 6.795726186026195e-03 | 2.370000000000000e-07 | -9.142565317483975e-08 | PASS |
Total magnet. [step 99] | -1.863011584333617e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 2.821227387331260e-07 | PASS |
Total magnet. [step 100] | 7.374546780637586e-03 | 7.374649226109059e-03 | 2.170000000000000e-07 | -1.024454714731657e-07 | PASS |
Total magnet. [step 100] | -1.932426692600326e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 3.334578856616088e-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] | -1.239349560213699e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.713491653594247e-09 | PASS |
Energy [step 100] | -1.239349786725957e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -3.475875587355404e-09 | PASS |