Input 21-magnon.02-td.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811443894552229e-03 6.811521333444265e-03 5.000000000000000e-07 -7.743889203666587e-08 PASS
Total magnet. [step 99] -1.855816063187152e-02 -1.855827901654441e-02 5.000000000000000e-07 1.183846728876337e-07 PASS
Total magnet. [step 100] 7.398930519275668e-03 7.398993394959697e-03 5.000000000000000e-07 -6.287568402908728e-08 PASS
Total magnet. [step 100] -1.924654865948458e-02 -1.924669001303340e-02 5.000000000000000e-07 1.413535488208051e-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] -1.239415486256580e+02 -1.239415486217932e+02 7.550000000000000e-09 -3.864784048346337e-09 PASS
Energy [step 100] -1.239415689454075e+02 -1.239415689417314e+02 7.420000000000000e-09 -3.676049686873739e-09 PASS
Compare to other inputs