Input 21-magnon.02-td.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811442768670564e-03 6.811521333444265e-03 5.000000000000000e-07 -7.856477370147413e-08 PASS
Total magnet. [step 99] -1.855816261581763e-02 -1.855827901654441e-02 5.000000000000000e-07 1.164007267795419e-07 PASS
Total magnet. [step 100] 7.398929586546306e-03 7.398993394959697e-03 5.000000000000000e-07 -6.380841339158339e-08 PASS
Total magnet. [step 100] -1.924655088158861e-02 -1.924669001303340e-02 5.000000000000000e-07 1.391314447957148e-07 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] -1.239415486256491e+02 -1.239415486217932e+02 7.550000000000000e-09 -3.855859631585190e-09 PASS
Energy [step 100] -1.239415689453997e+02 -1.239415689417314e+02 7.420000000000000e-09 -3.668318981908669e-09 PASS
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