Input 21-magnon.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811550995323854e-03 6.811521333444265e-03 5.000000000000000e-07 2.966187958881178e-08 PASS
Total magnet. [step 99] -1.855833982218808e-02 -1.855827901654441e-02 5.000000000000000e-07 -6.080564366947594e-08 PASS
Total magnet. [step 100] 7.399031025433522e-03 7.398993394959697e-03 5.000000000000000e-07 3.763047382466383e-08 PASS
Total magnet. [step 100] -1.924673602218497e-02 -1.924669001303340e-02 5.000000000000000e-07 -4.600915156499630e-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 -9.192007155434112e-10 PASS
Compare to other inputs