Input 21-magnon.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795831773122759e-03 6.795726186026195e-03 2.370000000000000e-07 1.055870965643163e-07 PASS
Total magnet. [step 99] -1.863032925529557e-02 -1.863039796607490e-02 3.100000000000000e-07 6.871077933012781e-08 PASS
Total magnet. [step 100] 7.374739593230418e-03 7.374649226109059e-03 2.170000000000000e-07 9.036712135881975e-08 PASS
Total magnet. [step 100] -1.932455555920689e-02 -1.932460038388892e-02 3.670000000000000e-07 4.482468202865464e-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] -1.239349560209891e+02 -1.239349560186564e+02 6.510000000000000e-09 -2.332726012355124e-09 PASS
Energy [step 100] -1.239349786716742e+02 -1.239349786691198e+02 6.550000000000000e-09 -2.554372713348130e-09 PASS
Compare to other inputs