Input 21-magnon.02-td.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795642912939784e-03 6.795710428150300e-03 1.760000000000000e-07 -6.751521051603926e-08 PASS
Total magnet. [step 99] -1.863040023790960e-02 -1.863045683953712e-02 8.810000000000000e-08 5.660162751691677e-08 PASS
Total magnet. [step 100] 7.374570369542957e-03 7.374631363984863e-03 1.630000000000000e-07 -6.099444190693637e-08 PASS
Total magnet. [step 100] -1.932460220088167e-02 -1.932467772540622e-02 1.210000000000000e-07 7.552452455095171e-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] -1.239349560222870e+02 -1.239349560236425e+02 2.610000000000000e-09 1.355459744445398e-09 PASS
Energy [step 100] -1.239349786728891e+02 -1.239349786740633e+02 2.610000000000000e-09 1.174186081698281e-09 PASS
Compare to other inputs