Match Tot. Maxwell energy [step 200]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.247461623189470e-03 1.247461623189457e-03 5.500000000000000e-17 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.