🥭 Mangograd
The Origin Story: It's late. I'm watching Andrej Karpathy's legendary Micrograd video. I'm eating a massive, perfectly ripe mango. The juices are flowing. The gradients are flowing. Suddenly, a thought hits me: What if I built my own version of this, but actually made it fast enough to be usable?
Welcome to Mangograd. A NumPy-backed tensor autograd engine that bridges the gap between educational scalar engines and industrial-grade frameworks.
Built on top of the ideas in Andrej Karpathy's micrograd. Micrograd teaches backpropagation on scalars in about 150 lines you can read in one sitting. Mangograd picks up where that leaves off.
The Gap: Why does this exist?
If you want to understand how neural networks work, you have two extremes:
- Micrograd: Brilliant for learning. But because it operates entirely on scalars (single numbers) inside Python
forloops, a 2-layer network takes hours to train. It's a toy. - PyTorch / TinyGrad: The industry standards. They are insanely fast because they compile graphs down to C++, CUDA, or Metal. But if you want to actually read the source code to see how the math of backpropagation works on a
Linearlayer, you end up digging through hardware compilation kernels instead of raw math.
Mangograd sits directly in the middle. It uses multidimensional Tensors backed by numpy, so you get the massive speedups of C-level vectorization and matrix broadcasting. But the source code is 100% pure, readable Python. No JIT compilers, no hardware abstraction layers. Just math.
When to use Mangograd
Use it if:
- You are studying Deep Learning and want to read exactly how the matrix calculus of backpropagation works under the hood.
- You want to prototype a weird, custom neural network layer mathematically, and PyTorch's backend is too dense to hack on.
- You are deploying to a highly restricted environment (like a cheap edge device) where you can only
pip install numpyand cannot afford the 2GB PyTorch wheel.
Do NOT use it if:
- You are training a large language model.
- You need GPU support. (Go use PyTorch).
Installation
pip install git+https://github.com/rasinmuhammed/mangograd.git
Or clone it to read alongside the source:
git clone https://github.com/rasinmuhammed/mangograd.git
cd mangograd
pip install -e .
The only runtime dependency is numpy. torch is only needed to run the test suite (pip install -e ".[dev]"), not to use the library.
Quick Start (It's exactly like PyTorch)
Mangograd implements the PyTorch API you already know.
import numpy as np
from mangograd.tensor import Tensor
from mangograd.nn import MLP
from mangograd.optim import SGD
from mangograd.loss import CrossEntropyLoss
# 1. Create Data
X = Tensor(np.random.randn(32, 10)) # Batch of 32, 10 features
y = np.random.randint(0, 3, size=(32,)) # 3 target classes
# 2. Build Model
model = MLP(in_features=10, hidden_features=16, out_features=3)
optimizer = SGD(model.parameters(), lr=0.1, momentum=0.9)
criterion = CrossEntropyLoss()
# 3. Train
for epoch in range(100):
logits = model(X)
loss = criterion(logits, y)
optimizer.zero_grad()
loss.backward()
optimizer.step()
print(f"Epoch {epoch} | Loss: {loss.data:.4f}")
# 4. Save
model.save_state_dict("model.npz")
Reading the source
The whole library is about 700 lines. If you want to understand how autograd actually works, read it in this order:
1. mangograd/engine.py (~100 lines) is micrograd: one number at a time.
Start with __add__ and __mul__. Notice that each operation stores a
_backward closure holding its own local derivative, and that backward()
just calls them in reverse topological order. That is the entire idea. Every
deep learning framework is this, plus performance engineering.
2. mangograd/tensor.py is the same thing over NumPy arrays. The
operations are identical in spirit, so the only genuinely new concept is
unbroadcast, which is the first function in the file and the one worth
slowing down for. __matmul__ is the other one to sit with: the transposes
in its backward pass are forced by shape, not chosen.
3. mangograd/nn.py is Tensors in a trench coat. No layer has a
backward method because none of them needs one, the engine already handles
it. BatchNorm is the interesting one: its batch statistics are computed
with Tensor ops rather than raw NumPy, specifically so gradients flow
through the normalisation instead of around it.
4. mangograd/optim.py and mangograd/loss.py last. SGD is four lines.
Adam is worth reading closely if you have only ever used it as a string.
Every backward pass has the derivative written above it in maths notation, so you can check the code against the calculus without leaving the file.
Benchmark: scalars versus tensors
Micrograd represents every number as its own Value object and loops in
Python, which is what makes it so readable and also what makes it unusable for
real training. Mangograd keeps the same readable backward passes but runs them
over NumPy arrays.
Both engines are in this repo, so you can run the comparison yourself on an identical network:
network 20-32-1, batch 64, 20 epochs, 705 parameters
scalar Value 19.335s
Tensor 0.007s
speedup 2736x
MNIST (784→128→64→10, Adam, 5 epochs, 60k training images):
Epoch 1 | Loss: 0.2994 | Train Acc: 91.4%
Epoch 2 | Loss: 0.1177 | Train Acc: 96.4%
Epoch 3 | Loss: 0.0811 | Train Acc: 97.5%
Epoch 4 | Loss: 0.0626 | Train Acc: 98.0%
Epoch 5 | Loss: 0.0478 | Train Acc: 98.6%
🥭 MNIST Test Accuracy: 97.52%
⏱ Total time: 26.8s (CPU only, no GPU)
python examples/train_mnist.py # downloads MNIST on first run, then caches it
This is not a criticism of micrograd. It is deliberately scalar so the code stays small enough to teach from. The point is that once you understand it, you need something vectorised, and that is the gap this fills.
Correctness
Every gradient is verified against PyTorch in the test suite, not asserted by eye. The checks cover matmul, broadcasting, division, exp, log, mean and variance over axes, max (including how ties are handled), ReLU, MSE, cross entropy, and gradient accumulation when a tensor is used more than once.
BatchNorm is checked against torch.nn.BatchNorm1d for the input gradient
specifically, because computing batch statistics outside the graph is an easy
mistake that produces plausible but wrong gradients.
There is also an end-to-end test that trains a network with BatchNorm and Dropout to over 95% accuracy on a non-linearly separable problem, since correct gradients alone do not prove a model can learn.
Docstring examples are executed as part of the suite, so documentation that drifts out of date fails CI rather than quietly misleading whoever reads it.
pip install -e ".[dev]"
pytest -q
Contributing
Issues and pull requests are welcome. Run pytest -q before opening one.
Eat a mango while you work. 🥭
License
MIT. See LICENSE.
Metadata
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