path_step

Basic implementation of A* using atoms. Very cheap, at max it will do about 50-100 distance check for a whole path, but typically it will do 10-20
Vars | |
current_atom | What atom this path reached |
---|---|
distance_to_goal | Euclidian distance to the goal atom |
distance_walked | Sum of euclidian distances to get from the starting atom to this atom, if you follow the current optimal path |
previous_atom | What atom was right before current atom in the path |
Var Details
current_atom

What atom this path reached
distance_to_goal

Euclidian distance to the goal atom
distance_walked

Sum of euclidian distances to get from the starting atom to this atom, if you follow the current optimal path
previous_atom

What atom was right before current atom in the path