Input 21-magnon.02-td.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795846052604323e-03 6.795710428150300e-03 1.760000000000000e-07 1.356244540232782e-07 PASS
Total magnet. [step 99] -1.863050526644185e-02 -1.863045683953712e-02 8.810000000000000e-08 -4.842690472586786e-08 PASS
Total magnet. [step 100] 7.374757276502558e-03 7.374631363984863e-03 1.630000000000000e-07 1.259125176943446e-07 PASS
Total magnet. [step 100] -1.932474874190806e-02 -1.932467772540622e-02 1.210000000000000e-07 -7.101650183541364e-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] -1.239349560212690e+02 -1.239349560236425e+02 2.610000000000000e-09 2.373511165387754e-09 PASS
Energy [step 100] -1.239349786716930e+02 -1.239349786740633e+02 2.610000000000000e-09 2.370327933931549e-09 PASS
Compare to other inputs