Match Tot. Maxwell energy [step 100]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.062212285943940e-01 1.062212285943948e-01 1.060000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)
Compare to other runs.