Match Tot. Maxwell energy [step 200]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss-cmake: [foss2022a-serial, foss-min] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.247461623189474e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)