Match Tot. Maxwell energy [step 200]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.247461623189484e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)