Match Charged particle Potential energy (t=10 steps)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_mpi > Input 07-lorentz-force.01-charged_particle_coupled_to_maxwell.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 PASS
Command: LINEFIELD(ChargedParticle/td.general/energy, -1, 5)
Compare to other runs.