Serron

Mathematical Morphology module for PyTorch (CUDA), providing differentiable operators and learnable network layers.

Install

One prebuilt wheel per platform covers every supported interpreter, on Linux (x86_64, aarch64) and Windows (x86_64).

pip install serron

The kernels are built against PyTorch's stable C++ ABI, so a wheel loads on torch 2.13 and every later release (torch>=2.13) rather than only the minor it was compiled against. The wheel carries no CPython tag either, because the compiled libraries use no CPython API.

Wheels load on both CUDA and CPU-only torch builds; the CUDA kernels are only loaded when the installed torch has CUDA. The CUDA kernels work with a torch built against CUDA 12 or CUDA 13: they bind to the NVIDIA driver at runtime rather than linking a CUDA runtime, so the only requirement is a driver supporting CUDA 12.0 or newer (R525 / 525.60.13 on Linux, 528.33 on Windows).

Usage

Serron works on standard PyTorch tensors laid out as (N, C, H, W) and living on a CUDA or CPU device.

Functional operators

Stateless operators live in serron.functional and are re-exported at the top level. Each takes an input tensor, a structuring element, and an optional border mode:

import torch
import serron
from serron import BorderMode
from serron import structuring_element as se

x = torch.rand(1, 1, 256, 256, device="cuda")
kernel = se.disk(3, device="cuda")

eroded = serron.erosion(x, kernel)
dilated = serron.dilation(x, kernel)
opened = serron.opening(x, kernel)
closed = serron.closing(x, kernel)

# Derived operators
grad = serron.gradient(x, kernel)  # dilate(x) - erode(x)
white = serron.top_hat(x, kernel)  # x - open(x)
black = serron.black_hat(x, kernel)  # close(x) - x

# Control border handling
eroded_reflect = serron.erosion(x, kernel, border=BorderMode.REFLECT)

Available operators: erosion, dilation, opening, closing, gradient, top_hat, black_hat, reconstruction_by_dilation, reconstruction_by_erosion.

Geodesic reconstruction

reconstruction_by_dilation floods a marker outwards until it settles, held down by a mask at every step; reconstruction_by_erosion is its dual. Both iterate the compiled erode / dilate ops to a fixed point and default to BorderMode.CONSTANT, which is the geodesic reading of the image boundary.

marker = torch.zeros_like(x)
marker[..., 128, 128] = x[..., 128, 128]

with torch.no_grad():  # no backward pass yet
    flooded = serron.reconstruction_by_dilation(marker, x, se.cross(3, device="cuda"))

The loop runs on the device, but its convergence test reads one flag back to the host every check_every steps (16 by default). Raise it to trade a few wasted steps for fewer syncs.

Structuring elements

serron.structuring_element builds common SE shapes on the requested device:

from serron import structuring_element as se

se.square(5, device="cuda")  # (5, 5) full square
se.cross(5, device="cuda")  # (5, 5) plus shape
se.disk(3, device="cuda")  # (7, 7) disk, radius 3
se.diamond(3, device="cuda")  # (7, 7) diamond, radius 3
se.from_tensor(my_weights)  # wrap an arbitrary 2-D tensor as a grayscale SE

Border modes

BorderMode controls how out-of-bounds neighbors are handled:

Learnable layers

serron also exposes torch.nn.Module layers with a learnable structuring element, so morphology can be trained end-to-end inside a network. Each layer takes the number of channels and a kernel_size:

import torch
from serron import Erosion2d, Dilation2d, Opening2d, Closing2d
from serron import BorderMode

layer = Erosion2d(channels=3, kernel_size=5, border=BorderMode.REPLICATE).cuda()

x = torch.rand(8, 3, 64, 64, device="cuda")
y = layer(x)  # forward pass; layer.weight is a trainable (C, k, k) SE
y.sum().backward()  # gradients flow into layer.weight

Available layers: Erosion2d, Dilation2d, Opening2d, Closing2d.

Implementation

Every operator picks one of a few kernels at call time. The structuring element and the device's shared memory decide which one.

Which path runs

SERRON_SEPARABLE_MIN_K is the window length where the separable path takes over. It accepts any positive integer. The default differs per backend because it marks where the separable path starts beating the 2-D one, and that point is not the same on both: 11 on CUDA, 5 on CPU, where there is no tiled 2-D kernel to soften the kH × kW window.

The separable path

Splitting a flat kH × kW window into a 1 × kW row pass and a kH × 1 column pass already drops the per-pixel work from kH × kW to kH + kW, and the Van Herk–Gil–Werman algorithm drops it further to a constant three operations per ouput, no matter the sequence length.

On CUDA both scans sit in shared memory. A chunk at least a warp wide gets a warp to itself and the lanes cooperate through shuffles; anything shorter gets a single thread. On CPU the lines go through at::parallel_for.

Backward

Backward needs to know where the winning sample was, not just what it was, so its scans carry a (value, offset) pair rather than a bare value. Combining two of those keeps the lower offset on a tie, which is the rule the direct kernel gets from its strict-improvement loop — reproducing it exactly is what makes the two paths agree on which tap receives the gradient. The window is one pair-combine as before, so the search is O(1) in the window length on both the row and the column pass.

It splits on the same condition: a separable row and column argreduce for a flat SE at or above the threshold, and a direct recompute of the winning tap otherwise. The direct recompute stages its window in shared memory the same way the forward's tiled path does.

Benchmarks

Per-operator throughput and the cross-library comparison live in benchmarks/README.md.

Erosion with a flat SE, 8x3x512x512 float32 on an H100 PCIe (with Intel Xeon Platinum 8480+), in milliseconds:

Building from source

Clone repo

git clone git@github.com:vhrabar/serron.git
cd serron

Choosing a torch build

torch is pulled from a specific wheel index via mutually-exclusive dependency groups, one per backend and end of the supported range: cu132 / cpu at the oldest torch the kernels target, cu132-newest / cpu-newest at the current release. cu132-newest is enabled by default, so plain uv sync gives the CUDA 13.2 build against the newest torch. Because the groups conflict, selecting another one means turning the default off, which --no-default-groups does in one step:

uv sync                                                   # CUDA, newest torch
uv sync --no-default-groups --group dev --group cpu-newest # CPU-only, newest torch
uv sync --no-default-groups --group dev --group cu132      # CUDA, oldest supported torch
uv sync --no-default-groups --group dev --group cpu        # CPU-only, oldest supported torch

Building the wheel

Building the CUDA extension from source needs the CUDA 13.X toolkit (nvcc):

uv sync --no-install-workspace
uv build --package serron --wheel --no-build-isolation

On a GPU-less machine, sync the CPU torch build instead; the extension then builds C++ only (no nvcc required):

uv sync --no-install-workspace --no-default-groups --group dev --group cpu-newest
uv build --package serron --wheel --no-build-isolation

License

MIT

Copyright © 2026 Vedran Hrabar.