Input 21-magnon.02-td.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795633792600306e-03 6.795726186026195e-03 2.370000000000000e-07 -9.239342588836935e-08 PASS
Total magnet. [step 99] -1.863037298545353e-02 -1.863039796607490e-02 3.100000000000000e-07 2.498062137007429e-08 PASS
Total magnet. [step 100] 7.374563521979488e-03 7.374649226109059e-03 2.170000000000000e-07 -8.570412957098483e-08 PASS
Total magnet. [step 100] -1.932457530676466e-02 -1.932460038388892e-02 3.670000000000000e-07 2.507712426255693e-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] -1.239349560179487e+02 -1.239349560186564e+02 6.510000000000000e-09 7.077147756717750e-10 PASS
Energy [step 100] -1.239349786685308e+02 -1.239349786691198e+02 6.550000000000000e-09 5.890399279451231e-10 PASS
Compare to other inputs