Input 11-leapfrog.02-pml_fullrun.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Tot. Maxwell energy [step 0] | 1.045076017155278e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | -5.162537064506978e-15 | PASS |
| Tot. Maxwell energy [step 50] | 1.062409057823516e-01 | 1.062409057823512e-01 | 1.060000000000000e-15 | 3.747002708109903e-16 | PASS |
| Tot. Maxwell energy [step 100] | 1.062212285943942e-01 | 1.062212285943948e-01 | 1.390000000000000e-15 | -5.967448757360216e-16 | PASS |
| Tot. Maxwell energy [step 200] | 1.247461623189472e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | 1.539567084929416e-17 | PASS |
| Ez (x=6,y= 0,z= 0) [step 100] | 5.218952341375890e-02 | 5.218952341375890e-02 | 2.610000000000000e-15 | -6.938893903907228e-18 | PASS |
| Ez (x=14,y=8,z= 0) [step 100] | 1.429873412156370e-07 | 1.429873412153340e-07 | 8.440000000000000e-19 | 3.029995671006242e-19 | PASS |
| Ez (x=14,y=8,z= 0) [step 200] | 1.860080836782000e-05 | 1.860080836782120e-05 | 6.200000000000000e-18 | -1.202786785101106e-18 | PASS |