Input 11-leapfrog.02-pml_fullrun.inp

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Tot. Maxwell energy [step 0] 1.045076017155279e-01 1.045076017155330e-01 5.730000000000000e-15 -5.148659276699163e-15 PASS
Tot. Maxwell energy [step 50] 1.062409057823510e-01 1.062409057823512e-01 1.060000000000000e-15 -2.359223927328458e-16 PASS
Tot. Maxwell energy [step 100] 1.062212285943945e-01 1.062212285943948e-01 1.060000000000000e-15 -2.914335439641036e-16 PASS
Tot. Maxwell energy [step 200] 1.247461623189467e-03 1.247461623189457e-03 2.870000000000000e-17 9.757819552369540e-18 PASS
Ez (x=6,y= 0,z= 0) [step 100] 5.218952341375880e-02 5.218952341375890e-02 2.610000000000000e-15 -1.040834085586084e-16 PASS
Ez (x=14,y=8,z= 0) [step 100] 1.429873412150620e-07 1.429873412153345e-07 3.000000000000000e-19 -2.724799112198677e-19 PASS
Ez (x=14,y=8,z= 0) [step 200] 1.860080836781980e-05 1.860080836782120e-05 1.490000000000000e-18 -1.402686560653121e-18 PASS
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