Hi,
I have already gone through the documentation describing the physics and theory behind the energy calculations in PFC when performing a triaxial testing on a rock specimen, but I would like to see the actual scripts or code used to compute these energies. I’m trying to understand the implementation in detail for my research.
Energies: Boundary, strain, kinetic, slip, and damping.
If it’s possible to share the relevant code snippets or example scripts, I would really appreciate it.
Thanks in advance for your help.
Alaa