Currently, we can only set the number of timesteps to 1 as an argument in run(), but I think it would be useful to be able to set a specific number of timesteps, and also the number of elements and particles per cell so that a big simulations can quickly be executed for a few timesteps before running the full simulations.
Currently, we can only set the number of timesteps to 1 as an argument in
run(), but I think it would be useful to be able to set a specific number of timesteps, and also the number of elements and particles per cell so that a big simulations can quickly be executed for a few timesteps before running the full simulations.