Match Tot. Maxwell energy [step 100]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.062212285943945e-01 1.062212285943948e-01 1.060000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)
Compare to other runs.