Match Tot. Maxwell energy [step 0]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_serial_debug >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.045076017155383e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)