Input 21-magnon.02-td.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795649683486186e-03 6.795710428150300e-03 1.760000000000000e-07 -6.074466411386953e-08 PASS
Total magnet. [step 99] -1.863040292135740e-02 -1.863045683953712e-02 8.810000000000000e-08 5.391817971614477e-08 PASS
Total magnet. [step 100] 7.374577087401975e-03 7.374631363984863e-03 1.630000000000000e-07 -5.427658288873621e-08 PASS
Total magnet. [step 100] -1.932460615272609e-02 -1.932467772540622e-02 1.210000000000000e-07 7.157268012980555e-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] -1.239349560223161e+02 -1.239349560236425e+02 2.610000000000000e-09 1.326441179116955e-09 PASS
Energy [step 100] -1.239349786729086e+02 -1.239349786740633e+02 2.610000000000000e-09 1.154688789029024e-09 PASS
Compare to other inputs