Match Charged particle Potential energy (t=10 steps)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_omp > 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.