Match Tot. Maxwell energy [step 100]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_foss-2022a_mpi >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.062212285943941e-01 | 1.062212285943948e-01 | 1.060000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)