Match Tot. Maxwell energy [step 0]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_intel-2023a_impi >
Input 11-leapfrog.02-pml_fullrun.inp
Value | Reference | Precision | Status |
1.045076017155279e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)