Is there a set of “default” (read: suggested starting point) PIC parameter settings for setting up a new case. I have something like this (below) but I’m not sure if this is a good default or if I’ve adjusted these out of whack for some problem years ago.
What you posted is a great starting point for PIC settings and should work well for most simulations.
pic.close_pack should match whatever corresponds to the solids you are modeling.
pic.parcels_per_cell_at_pack can be thought of in terms of resolution with 24 being an approximate lower bound. This input controls how much effective volume each parcel represents. If you use a small value (e.g., 4), each parcel represents a lot of solids volume. Therefore, small changes in parcel positions will cause large swings in the solids volume fraction, and in turn, the solids stress.
I hardly ever use different values for beta an pressure_coefficient. The same can be said about the damping_factor settings.
As for the rest – I do not recommend changing them unless you have a good understanding of how they affect the PIC update algorithm. Arbitrarily setting initial_step_type, advance_vel_p, or velocity_reference_frame to different values most likely will not end well.