Input 21-magnon.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811443890290652e-03 6.811521333444265e-03 5.000000000000000e-07 -7.744315361300075e-08 PASS
Total magnet. [step 99] -1.855816069498624e-02 -1.855827901654441e-02 5.000000000000000e-07 1.183215581762598e-07 PASS
Total magnet. [step 100] 7.398930517804979e-03 7.398993394959697e-03 5.000000000000000e-07 -6.287715471810923e-08 PASS
Total magnet. [step 100] -1.924654873379218e-02 -1.924669001303340e-02 5.000000000000000e-07 1.412792412260055e-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] -1.239415486256594e+02 -1.239415486217932e+02 7.550000000000000e-09 -3.866148290398996e-09 PASS
Energy [step 100] -1.239415689454088e+02 -1.239415689417314e+02 7.420000000000000e-09 -3.677428139781114e-09 PASS
Compare to other inputs