Match Tot. Maxwell energy [step 100]
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run foss-2022a_mpi_omp >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.062212285943942e-01 | 1.062212285943948e-01 | 1.060000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)