Input 21-magnon.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811442821148869e-03 6.811521333444265e-03 5.000000000000000e-07 -7.851229539678622e-08 PASS
Total magnet. [step 99] -1.855816260465321e-02 -1.855827901654441e-02 5.000000000000000e-07 1.164118912030943e-07 PASS
Total magnet. [step 100] 7.398929634325349e-03 7.398993394959697e-03 5.000000000000000e-07 -6.376063434870849e-08 PASS
Total magnet. [step 100] -1.924655086951420e-02 -1.924669001303340e-02 5.000000000000000e-07 1.391435192031609e-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] -1.239415486256364e+02 -1.239415486217932e+02 7.550000000000000e-09 -3.843183549179230e-09 PASS
Energy [step 100] -1.239415689453870e+02 -1.239415689417314e+02 7.420000000000000e-09 -3.655642899502709e-09 PASS
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