Input 21-magnon.02-td.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795550613019679e-03 6.795710428150300e-03 1.760000000000000e-07 -1.598151306205636e-07 PASS
Total magnet. [step 99] -1.863037673095718e-02 -1.863045683953712e-02 8.810000000000000e-08 8.010857994317222e-08 PASS
Total magnet. [step 100] 7.374482984970041e-03 7.374631363984863e-03 1.630000000000000e-07 -1.483790148222933e-07 PASS
Total magnet. [step 100] -1.932456790510422e-02 -1.932467772540622e-02 1.210000000000000e-07 1.098203019980759e-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] -1.239349560223461e+02 -1.239349560236425e+02 2.610000000000000e-09 1.296399432249018e-09 PASS
Energy [step 100] -1.239349786730248e+02 -1.239349786740633e+02 2.610000000000000e-09 1.038543473441678e-09 PASS
Compare to other inputs