Match Tot. Maxwell energy [step 100]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_debug > 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.