neat.PhysTree.set_conc_ep

PhysTree.set_conc_ep(*args, **kwargs)

Set the concentration expansion points throughout the tree.

Note that these need not correspond to the actual equilibrium concentrations in the absence of input, but rather the (node-specific) concentrations around which the possible expansions are computed.

Parameters:

conc_eq_distr (float, dict or float -> float()) – The expansion point concentrations [mM]