Match Tot. Maxwell energy [step 0]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.045076017155279e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)