Match Tot. Maxwell energy [step 200]

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi > Input 11-leapfrog.01-fullrun.inp
Value Reference Precision Status
2.058173908402730e-01 2.058173908402738e-01 3.080000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.