Input 21-magnon.02-td.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811550995328282e-03 6.811521333444265e-03 5.000000000000000e-07 2.966188401669345e-08 PASS
Total magnet. [step 99] -1.855833982218321e-02 -1.855827901654441e-02 5.000000000000000e-07 -6.080563879837242e-08 PASS
Total magnet. [step 100] 7.399031025438904e-03 7.398993394959697e-03 5.000000000000000e-07 3.763047920664342e-08 PASS
Total magnet. [step 100] -1.924673602217988e-02 -1.924669001303340e-02 5.000000000000000e-07 -4.600914647531762e-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] -1.239415486228552e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.062034016285907e-09 PASS
Energy [step 100] -1.239415689426506e+02 -1.239415689417314e+02 7.420000000000000e-09 -9.192291372528416e-10 PASS
Compare to other inputs