Match Tot. Maxwell energy [step 200]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run cmake_foss_2022a_min_mpi >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.247461623189472e-03 | 1.247461623189457e-03 | 2.870000000000000e-17 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)