Input 21-magnon.02-td.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811550995324827e-03 6.811521333444265e-03 5.000000000000000e-07 2.966188056199165e-08 PASS
Total magnet. [step 99] -1.855833982219112e-02 -1.855827901654441e-02 5.000000000000000e-07 -6.080564670871147e-08 PASS
Total magnet. [step 100] 7.399031025434336e-03 7.398993394959697e-03 5.000000000000000e-07 3.763047463824915e-08 PASS
Total magnet. [step 100] -1.924673602218815e-02 -1.924669001303340e-02 5.000000000000000e-07 -4.600915475341805e-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] -1.239415486228552e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.062034016285907e-09 PASS
Energy [step 100] -1.239415689426505e+02 -1.239415689417314e+02 7.420000000000000e-09 -9.191438721245504e-10 PASS
Compare to other inputs