Match Tot. Maxwell energy [step 0]

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_full_mpi > 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)
Compare to other runs.