Match Tot. Maxwell energy [step 0]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run cmake_foss_2022a_min_mpi >
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)