Match Tot. Maxwell energy [step 100]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] >
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)