Input 11-leapfrog.02-pml_fullrun.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
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 | -2.081668171172169e-16 | PASS |
| Tot. Maxwell energy [step 100] | 1.062212285943945e-01 | 1.062212285943948e-01 | 1.060000000000000e-15 | -3.191891195797325e-16 | PASS |
| Tot. Maxwell energy [step 200] | 1.247461623189466e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | 9.324138683375338e-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 | 7.000000000000000e-19 | -2.724799112198677e-19 | PASS |
| Ez (x=14,y=8,z= 0) [step 200] | 1.860080836781980e-05 | 1.860080836782120e-05 | 6.200000000000000e-18 | -1.402686560653121e-18 | PASS |