Match Tot. Maxwell energy [step 0]
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run foss-2022a_mpi_omp >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.045076017155278e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)