Match Tot. Maxwell energy [step 0]
Commits >
Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 >
Run foss-2022a_mpi_omp >
Input 11-leapfrog.03-pml_medium_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)