Input 21-magnon.02-td.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811449000101276e-03 6.811521333444265e-03 5.000000000000000e-07 -7.233334298976241e-08 PASS
Total magnet. [step 99] -1.855833785275696e-02 -1.855827901654441e-02 5.000000000000000e-07 -5.883621254434979e-08 PASS
Total magnet. [step 100] 7.398939536015769e-03 7.398993394959697e-03 5.000000000000000e-07 -5.385894392799517e-08 PASS
Total magnet. [step 100] -1.924676608838058e-02 -1.924669001303340e-02 5.000000000000000e-07 -7.607534717804509e-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] -1.239415486233211e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.527922677269089e-09 PASS
Energy [step 100] -1.239415689431011e+02 -1.239415689417314e+02 7.420000000000000e-09 -1.369699020870030e-09 PASS
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