Position N circles of different radii inside a larger circle without overlapping

后端 未结 6 2002
甜味超标
甜味超标 2021-01-30 09:19

Given n circles with radii r1 ... rn, position them in such a way that no circles are overlapping and the bounding circle is of \"small\" radius.

The program takes a lis

相关标签:
6条回答
  • 2021-01-30 09:46

    Can you treat the circles as charged particles in a charged cavity and look for a stable solution? That is, circles repel one another according to proximity, but are attracted towards the origin. A few steps of simulation might get you a decent answer.

    0 讨论(0)
  • 2021-01-30 09:52

    http://en.wikipedia.org/wiki/Apollonian_gasket

    This seems somewhat relevant to what you are trying to do, and may provide some potential constraints for you.

    0 讨论(0)
  • 2021-01-30 09:54

    Sounds like a Circle Packing problem, here is some information:

    • Circle Packing Wolfram MathWorld
    • Circle Packing Algorithms Google Scholar
    • CirclePack software
    0 讨论(0)
  • 2021-01-30 10:01

    You could try using a 2d physics library, and just pour your 2d circles into a larger circular container - and wait for them to settle into place.

    0 讨论(0)
  • 2021-01-30 10:05

    I have a pretty naive one pass (over the radii) solution that produces alright results, although there is definitely room for improvement. I do have some ideas in that direction but figure I might as well share what I have in case anybody else wants to hack on it too.

    alt text

    It looks like they intersect at the center, but they don't. I decorated the placement function with a nested loop that checks every circle against every other circle (twice) and raises an AssertionError if there is an intersection.

    Also, I can get the edge close to perfect by simply reverse sorting the list but I don't think the center looks good that way. It's (pretty much the only thing ;) discussed in the comments to the code.

    The idea is to only look at discrete points that a circle might live at and iterate over them using the following generator:

    def base_points(radial_res, angular_res):
        circle_angle = 2 * math.pi
        r = 0
        while 1:
            theta = 0
            while theta <= circle_angle:
                yield (r * math.cos(theta), r * math.sin(theta))
                r_ = math.sqrt(r) if r > 1 else 1
                theta += angular_res/r_
            r += radial_res
    

    This just starts at the origin and traces out points along concentric circles around it. We process the radii by sorting them according to some parameters to keep the large circles near the center (beginning of list) but enough small ones near the beginning to fill in spaces. We then iterate over the radii. within the main loop, we first loop over points that we have already looked at and saved away. If none of those are suitable, we start pulling new points out of the generator and saving them (in order) until we find a suitable spot. We then place the circle and go through our list of saved points pulling out all of the ones that fall within the new circle. We then repeat. on the next radius.

    I'll put some ideas I have into play and make it mo`bettah. This might serve as a good first step for a physics based idea because you get to start with no overlaps. Of course it might already be tight enough so that you wouldn't have much room.

    Also, I've never played with numpy or matplotlib so I write just vanilla python. There might be something in there that will make it run much faster, I'll have to look.

    0 讨论(0)
  • 2021-01-30 10:05

    Not a solution, just a brainstorming idea: IIRC one common way to get approximate solutions to the TSP is to start with a random configuration, and then applying local operations (e.g. "swapping" two edges in the path) to try and get shorter and shorter paths. (Wikipedia link)

    I think something similar would be possible here:

    1. Start with random center positions
    2. "Optimize" these positions, so there are no overlapping circles and so the circles are as close as possible, by increasing the distance between overlapping circles and decreasing the distance between other circles, until they're tightly packed. This could be done by some kind of energy minimization, or there might be a more efficient greedy solution.alt text
    3. Apply an iterative improvement operator to the center positons
    4. Goto 2, break after a maximum number of iterations or if the last iteration didn't find any improvement

    The interesting question is: what kind of "iterative improvement operator" could you use in step 3? We can assume that the positions at that stage are locally optimal, but they might be improved by rearranging a large fraction of the circles. My suggestion would be to arbitrarily choose a line through the circles. Then take all the circles "left" of the line and mirror them at some axis perpendicular to that line: alt text You would probably try multiple lines and pick the one that leads to the most compact solution.

    The idea is, if some of the circles are already at or close to their optimal configuration, chances are good this operation won't disturb them.

    Other possible operations I could think of:

    • Take one of the circles with the highest distance from the center (one touching the boundary circle), and randomly move it somewhere else: alt text
    • Choose a set of cirlces that are close to each other (e.g. if their centers lie in an randomly chosen circle) and rotate them by a random angle.
    • Another option (although a bit more complex) would be to measure the area between the circles, when they're tightly packed:

    alt text

    Then you could pick one of the circles adjacent to the largest between-circle-area (the red area, in the image) and swap it with another circle, or move it somewhere to the boundary.

    (Response to comment:) Note that each of these "improvements" is almost guaranteed to create overlaps and/or unneccessary space between circles. But in the next iteration, step 2 will move the circles so they are tightly packed and non-overlapping again. This way, I can have one step for local optimizations (without caring about global ones), and one for global optimizations (which might create locally suboptimal solutions). This is far easier than having one complex step that does both.

    0 讨论(0)
提交回复
热议问题