Input 21-magnon.02-td.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.795831773133488e-03 6.795726186026195e-03 2.370000000000000e-07 1.055871072935810e-07 PASS
Total magnet. [step 99] -1.863032925529040e-02 -1.863039796607490e-02 3.100000000000000e-07 6.871078450307322e-08 PASS
Total magnet. [step 100] 7.374739593242852e-03 7.374649226109059e-03 2.170000000000000e-07 9.036713379331762e-08 PASS
Total magnet. [step 100] -1.932455555920154e-02 -1.932460038388892e-02 3.670000000000000e-07 4.482468738548073e-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] -1.239349560209891e+02 -1.239349560186564e+02 6.510000000000000e-09 -2.332726012355124e-09 PASS
Energy [step 100] -1.239349786716742e+02 -1.239349786691198e+02 6.550000000000000e-09 -2.554358502493415e-09 PASS
Compare to other inputs