Input 11-leapfrog.02-pml_fullrun.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
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] | 1.062409057823513e-01 | 1.062409057823515e-01 | 1.060000000000000e-15 | -1.804112415015879e-16 | PASS |
| Tot. Maxwell energy [step 100] | 1.062212285943935e-01 | 1.062212285943951e-01 | 1.920000000000000e-15 | -1.595945597898663e-15 | PASS |
| Tot. Maxwell energy [step 200] | 1.247461623189460e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | 3.035766082959412e-18 | PASS |
| Ez (x=6,y= 0,z= 0) [step 100] | 5.218952341375870e-02 | 5.218952341375890e-02 | 2.610000000000000e-15 | -2.012279232133096e-16 | PASS |
| Ez (x=14,y=8,z= 0) [step 100] | 1.429873412149210e-07 | 1.429873412153340e-07 | 8.440000000000000e-19 | -4.129815013456748e-19 | PASS |
| Ez (x=14,y=8,z= 0) [step 200] | 1.860080836781720e-05 | 1.860080836782120e-05 | 6.200000000000000e-18 | -4.001383642829315e-18 | PASS |