Input 21-magnon.02-td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811581012171703e-03 6.811521333444265e-03 5.000000000000000e-07 5.967872743813801e-08 PASS
Total magnet. [step 99] -1.855826332277211e-02 -1.855827901654441e-02 5.000000000000000e-07 1.569377230600799e-08 PASS
Total magnet. [step 100] 7.399054793125351e-03 7.398993394959697e-03 5.000000000000000e-07 6.139816565321060e-08 PASS
Total magnet. [step 100] -1.924667406613141e-02 -1.924669001303340e-02 5.000000000000000e-07 1.594690198988835e-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] -1.239415486237060e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.912823677230335e-09 PASS
Energy [step 100] -1.239415689435109e+02 -1.239415689417314e+02 7.420000000000000e-09 -1.779540070856456e-09 PASS
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