Input 21-magnon.02-td.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811550995326585e-03 6.811521333444265e-03 5.000000000000000e-07 2.966188231926653e-08 PASS
Total magnet. [step 99] -1.855833982218616e-02 -1.855827901654441e-02 5.000000000000000e-07 -6.080564174393288e-08 PASS
Total magnet. [step 100] 7.399031025436044e-03 7.398993394959697e-03 5.000000000000000e-07 3.763047634695177e-08 PASS
Total magnet. [step 100] -1.924673602218267e-02 -1.924669001303340e-02 5.000000000000000e-07 -4.600914927169186e-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] -1.239415486228554e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.062232968251919e-09 PASS
Energy [step 100] -1.239415689426508e+02 -1.239415689417314e+02 7.420000000000000e-09 -9.193996675094240e-10 PASS
Compare to other inputs