Match Charged particle Internal energy (t=10 steps)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2022a-mpi, foss-min-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, 6)
Compare to other runs.