Match Tot. Maxwell energy [step 50]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.062409057823513e-01 1.062409057823512e-01 1.060000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)
Compare to other runs.