""" The following determines the next state of a given cell in a CAM. The ruleset takes in a collection of rules specifying neighborhoods, as well as the configurations of said neighborhood that yield an "on" or "off" state on the cell a ruleset is being applied to. @author: jrpotter @date: May 31st, 2015 """ import enum import itertools as it import numpy as np import util class Configuration: """ Represents an expected neighborhood; to be compared to an actual neighborhood in a CAM. A configuration allows exact specification of a neighborhood, not the actual state of a neighborhood. It is merely used for reference by a ruleset, which takes in a series of configurations and the next state of a cell depending on a configuration. """ def __init__(self, grid, next_state, offsets={}): """ @next_state: Represents the next state of a cell given a configuration passes. This should be an [0|1|Function that returns 0 or 1] @offsets: A dictionary of offsets containing N-tuple keys and [-1, 0, 1] values. Note N must be the same dimension as the grid's dimensions, as it specifies the offset from any given cell in the grid. """ self.next_state = next_state # The grid we work with is flattened, so that we can simply access single indices (as opposed # to N-ary tuples). This also allows for multiple index accessing via the numpy list indexing # method states = [] f_offsets = [] for k, v in offsets.items(): states.append(v) f_offsets.append(util.flatten(k, grid)) self.states = np.array(states) self.offsets = np.array(f_offsets) def passes(self, f_index, grid, vfunc, *args): """ Checks if a given configuration passes, and if so, returns the next state. @vfunc is an arbitrary function that takes in a flattened grid, a list of indices, and a list of values (which, if zipped with indices, correspond to the expected value of the cell at the given index). The function should merely verify that a list of indices "passes" some expectation. For example, if an "exact match" function is passed, it should merely verify that the cells at the passed indices exactly match the exact expectated cells in the list of values. It will return True or False depending. """ # We ensure all indices are within the given grid indices = (f_index + self.offsets) % grid.size # Note the distinction between success and next_state here; vfunc (validity function) tells whether the given # configuration passes. If it does, no other configurations need to be checked and the next state is returned. success = vfunc(f_index, grid.flat, indices, self.states, *args) if callable(self.next_state): return (success, self.next_state(f_index, grid.flat, indices, self.states, *args)) else: return (success, self.next_state) @classmethod def moore(cls, grid, value=1): """ Returns a neighborhood corresponding to the Moore neighborhood. The Moore neighborhood consists of all adjacent cells. In 2D, these correspond to the 8 touching cells N, NE, E, SE, S, SW, S, and NW. In 3D, this corresponds to all cells in the "backward" and "forward" layer that adjoin the nine cells in the "center" layer. This concept can be extended to N dimensions. Note the center cell is excluded, so the total number of offsets are 3^N - 1. """ offsets = {} variants = ([-1, 0, 1],) * len(grid.shape) for current in it.product(*variants): if any(current): offsets[current] = value return offsets @classmethod def neumann(cls, grid, value=1): """ Returns a neighborhood corresponding to the Von Neumann neighborhood. The Von Neumann neighborhood consists of adjacent cells that directly share a face with the current cell. In 2D, these correspond to the 4 touching cells N, S, E, W. In 3D, we include the "backward" and "forward" cell. This concept can be extended to N dimensions. Note the center cell is excluded, so the total number of offsets are 2N. """ offsets = {} variant = [0] * len(grid.shape) for i in range(len(variant)): for j in [-1, 1]: variant[i] = j offsets[tuple(variant)] = value variant[i] = 0 return offsets class Ruleset: """ The primary class of this module, which saves configurations of cells that yield the next state. The ruleset will take in configurations defined by the user that specify how a cell's state should change, depending on the given neighborhood and current state. For example, if I have a configuration that states [[0, 0, 0] ,[1, 0, 1] ,[1, 1, 1] ] must match exactly for the center cell to be a 1, then each cell is checked for this configuration, and its state is updated afterward (note the above is merely for clarity; a configuration is not defined as such). Note configurations are checked until a match occurs, in a FIFO manner. """ class Method(enum.Enum): """ Specifies how a ruleset should be applied to a given cell. * A match declares that a given configuration must match exactly for the cell to be considered on. * A tolerance specifies that a configuration must match within a given percentage to be considered on. * A specification allows the user to define a custom function which must return a boolean, declaring whether a cell should be on or off. This function is given the current cell's state, as well as the state of the cell's neighbors. """ MATCH = 0 TOLERATE = 1 SATISFY = 2 ALWAYS_PASS = 3 def __init__(self, method): """ @grid: Every ruleset is bound to a grid, which a ruleset is applied to. @method: One of the values defined in the RulesetMethod enumeration. View class for description. """ self.method = method self.configurations = [] def addConfiguration(self, grid, next_state, offsets): """ Creates a configuration and saves said configuration. """ config = Configuration(grid, next_state, offsets) self.configurations.append(config) def applyTo(self, f_index, grid, *args): """ Depending on a given method, applies ruleset to a cell. @cell_index: The index of the cell in question, as offset by self.grid.flat. That means the index should be a single number (not a tuple!). @args: If our method is TOLERATE, we pass in a value in set [0, 1]. This specifies the threshold between a passing (i.e. percentage of matches in a configuration is > arg) and failing. If our method is SATISFY, arg should be a function returning a BOOL, which takes in a current cell's value, and the value of its neighbors. """ for config in self.configurations: # Determine the correct function to use vfunc = None if self.method == Ruleset.Method.MATCH: vfunc = self._matches elif self.method == Ruleset.Method.TOLERATE: vfunc = self._tolerates elif self.method == Ruleset.Method.SATISFY: vfunc = self._satisfies elif self.method == Ruleset.Method.ALWAYS_PASS: vfunc = lambda *args: True # Apply the function if possible if vfunc is not None: passed, state = config.passes(f_index, grid, vfunc, *args) if passed: return state else: break return grid.flat[f_index] def _matches(self, f_index, f_grid, indices, states): """ Determines that neighborhood matches expectation exactly. Note this functions like the tolerate method with a tolerance of 1. """ return not np.count_nonzero(f_grid[indices] ^ states) def _tolerates(self, f_index, f_grid, indices, states, tolerance): """ Determines that neighborhood matches expectation within tolerance. We see that the percentage of actual matches are greater than or equal to the given tolerance level. If so, we consider this cell to be alive. Note tolerance must be a value 0 <= t <= 1. """ non_matches = np.count_nonzero(f_grid[inices] ^ states) return (non_matches / len(f_grid)) >= tolerance def _satisfies(self, f_index, f_grid, indices, states, valid_func): """ Allows custom function to relay next state of given cell. The passed function is supplied the list of 2-tuple elements, of which the first is a Cell and the second is the expected state as declared in the Neighborhood, as well as the grid and cell in question. """ return valid_func(f_index, f_grid, indices, states)