Match Tot. Maxwell energy [step 100]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.062212285943945e-01 1.062212285943948e-01 1.390000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)
Compare to other runs.