Match Tot. Maxwell energy [step 50]
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run cmake_foss_2022a_full_mpi >
Input 11-leapfrog.02-pml_fullrun.inp
Value | Reference | Precision | Status |
1.062409057823513e-01 | 1.062409057823512e-01 | 1.060000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)