Match Tot. Maxwell energy [step 200]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.247461623189472e-03 1.247461623189457e-03 5.500000000000000e-17 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.