Match Tot. Maxwell energy [step 0]
Commits >
Commit b45a8fef6ff6ab58f3c67555688c7395ac2833ed >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 11-leapfrog.03-pml_medium_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)