Input 11-leapfrog.02-pml_fullrun.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-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] | 1.062409057823513e-01 | 1.062409057823512e-01 | 1.060000000000000e-15 | 1.526556658859590e-16 | PASS |
| Tot. Maxwell energy [step 100] | 1.062212285943947e-01 | 1.062212285943948e-01 | 1.060000000000000e-15 | -1.387778780781446e-16 | PASS |
| Tot. Maxwell energy [step 200] | 1.247461623189484e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | 2.753873518113181e-17 | PASS |
| Ez (x=6,y= 0,z= 0) [step 100] | 5.218952341375900e-02 | 5.218952341375890e-02 | 2.610000000000000e-15 | 9.714451465470120e-17 | PASS |
| Ez (x=14,y=8,z= 0) [step 100] | 1.429873412155770e-07 | 1.429873412153345e-07 | 7.000000000000000e-19 | 2.425161207107469e-19 | PASS |
| Ez (x=14,y=8,z= 0) [step 200] | 1.860080836782250e-05 | 1.860080836782120e-05 | 6.200000000000000e-18 | 1.297654475193588e-18 | PASS |