First pass at a cellular atomata map generator. Add map.grid and a make_grid function to make it easier to make numpy arrays for Map purposes. Add ca.py to test the generator.
120 lines
4 KiB
Python
120 lines
4 KiB
Python
# Eryn Wells <eryn@erynwells.me>
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import random
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from dataclasses import dataclass
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from typing import Optional
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import numpy as np
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from ... import log
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from ...geometry import Point, Rect
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from ..grid import make_grid
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from ..tile import Floor, Wall
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class CellularAtomataMapGenerator:
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'''
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A map generator that utilizes a cellular atomaton to place floors and walls.
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'''
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@dataclass
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class Configuration:
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'''
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Configuration of a cellular atomaton map generator.
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### Attributes
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`fill_percentage` : `float`
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The percentage of tiles to fill with Floor when the map is seeded.
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`number_of_rounds` : `int`
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The number of rounds to run the atomaton. 5 is a good default. More
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rounds results in smoother output; fewer rounds results in more
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jagged, random output.
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'''
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fill_percentage: float = 0.5
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number_of_rounds: int = 5
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def __init__(self, bounds: Rect, config: Optional[Configuration] = None):
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'''
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Initializer
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### Parameters
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`bounds` : `Rect`
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A rectangle representing the bounds of the cellular atomaton
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`config` : `Optional[Configuration]`
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A configuration object specifying parameters for the atomaton. If
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None, the instance will use a default configuration.
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'''
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self.bounds = bounds
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self.configuration = config if config else CellularAtomataMapGenerator.Configuration()
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self.tiles = make_grid(bounds.size)
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def generate(self):
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'''
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Run the cellular atomaton on a grid of `self.bounds.size` shape.
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First fill the grid with random Floor and Wall tiles according to
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`self.configuration.fill_percentage`, then run the simulation for
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`self.configuration.number_of_rounds` rounds.
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'''
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self._fill()
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self._run_atomaton()
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def _fill(self):
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fill_percentage = self.configuration.fill_percentage
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for y, x in np.ndindex(self.tiles.shape):
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self.tiles[x, y] = Floor if random.random() < fill_percentage else Wall
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def _run_atomaton(self):
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alternate_tiles = make_grid(self.bounds.size)
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number_of_rounds = self.configuration.number_of_rounds
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if number_of_rounds < 1:
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raise ValueError('Refusing to run cellular atomaton for less than 1 round')
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log.MAP_CELL_ATOM.info(
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'Running cellular atomaton over %s for %d round%s',
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self.bounds,
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number_of_rounds,
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'' if number_of_rounds == 1 else 's')
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for i in range(number_of_rounds):
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if i % 2 == 0:
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from_tiles = self.tiles
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to_tiles = alternate_tiles
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else:
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from_tiles = alternate_tiles
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to_tiles = self.tiles
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self._do_round(from_tiles, to_tiles)
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# If we ended on a round where alternate_tiles was the "to" tile grid
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# above, save it back to self.tiles.
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if number_of_rounds % 2 == 0:
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self.tiles = alternate_tiles
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def _do_round(self, from_tiles: np.ndarray, to_tiles: np.ndarray):
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for y, x in np.ndindex(from_tiles.shape):
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pt = Point(x, y)
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# Start with 1 because the point is its own neighbor
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number_of_neighbors = 1
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for neighbor in pt.neighbors:
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if neighbor not in self.bounds:
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continue
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if from_tiles[neighbor.x, neighbor.y] == Floor:
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number_of_neighbors += 1
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tile_is_alive = from_tiles[pt.x, pt.y] == Floor
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if tile_is_alive and number_of_neighbors >= 5:
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# Survival
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to_tiles[pt.x, pt.y] = Floor
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elif not tile_is_alive and number_of_neighbors >= 5:
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# Birth
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to_tiles[pt.x, pt.y] = Floor
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else:
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to_tiles[pt.x, pt.y] = Wall
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def __str__(self):
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return '\n'.join(''.join(chr(i['light']['ch']) for i in row) for row in self.tiles)
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