Match Tot. Maxwell energy [step 50]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.062409057823512e-01 | 1.062409057823512e-01 | 1.060000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)