Input 21-magnon.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811580636600569e-03 6.811521333444265e-03 5.000000000000000e-07 5.930315630404970e-08 PASS
Total magnet. [step 99] -1.855826321144969e-02 -1.855827901654441e-02 5.000000000000000e-07 1.580509472604019e-08 PASS
Total magnet. [step 100] 7.399054467813707e-03 7.398993394959697e-03 5.000000000000000e-07 6.107285400926837e-08 PASS
Total magnet. [step 100] -1.924667383631785e-02 -1.924669001303340e-02 5.000000000000000e-07 1.617671554696165e-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] -1.239415486237081e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.914912672873470e-09 PASS
Energy [step 100] -1.239415689435133e+02 -1.239415689417314e+02 7.420000000000000e-09 -1.781884861884464e-09 PASS
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