Match Tot. Maxwell energy [step 200]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.247461623189475e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)