Input 21-magnon.02-td.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811442830004635e-03 6.811521333444265e-03 5.000000000000000e-07 -7.850343962997192e-08 PASS
Total magnet. [step 99] -1.855816261396590e-02 -1.855827901654441e-02 5.000000000000000e-07 1.164025785101164e-07 PASS
Total magnet. [step 100] 7.398929642908560e-03 7.398993394959697e-03 5.000000000000000e-07 -6.375205113730992e-08 PASS
Total magnet. [step 100] -1.924655087949725e-02 -1.924669001303340e-02 5.000000000000000e-07 1.391335361540513e-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] -1.239415486256631e+02 -1.239415486217932e+02 7.550000000000000e-09 -3.869899956043810e-09 PASS
Energy [step 100] -1.239415689454137e+02 -1.239415689417314e+02 7.420000000000000e-09 -3.682316673803143e-09 PASS
Compare to other inputs