neat.PhysTree.set_v_ep

PhysTree.set_v_ep(*args, **kwargs)

Set the voltage expansion points throughout the tree.

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

Parameters:

v_ep_distr (float, dict or float -> float()) – The expansion point potentials [mV]