This repository contains the MACE reference implementation developed by Ilyes Batatia, Gregor Simm, and David Kovacs.
Requirements:
- Python >= 3.7
- PyTorch >= 1.8
If you do not have CUDA pre-installed, it is recommended to follow the conda installation process:
# Create a virtual environment and activate it
conda create mace_env
conda activate mace_env
# Install PyTorch
conda install pytorch torchvision torchaudio cudatoolkit=11.1 -c pytorch-lts -c conda-forge
# Clone and install MACE (and all required packages), use token if still private repo
git clone [email protected]:ACEsuit/mace.git
pip install ./mace
To install via pip
, follow the steps below:
# Create a virtual environment and activate it
python -m venv mace-venv
source mace-venv/bin/activate
# Install PyTorch (for example, for CUDA 10.2 [cu102])
pip install torch==1.8.2 --extra-index-url "https://download.pytorch.org/whl/lts/1.8/cu102"
# Clone and install MACE (and all required packages)
git clone [email protected]:ACEsuit/mace.git
pip install ./mace
Note: The homonymous package on PyPI has nothing to do with this one.
To train a MACE model, you can use the run_train.py
script:
python ./mace/scripts/run_train.py \
--name="MACE_model" \
--train_file="train.xyz" \
--valid_fraction=0.05 \
--test_file="test.xyz" \
--config_type_weights='{"Default":1.0}' \
--E0s='{1:-13.663181292231226, 6:-1029.2809654211628, 7:-1484.1187695035828, 8:-2042.0330099956639}' \
--model="MACE" \
--hidden_irreps='128x0e + 128x1o' \
--r_max=5.0 \
--batch_size=10 \
--max_num_epochs=1500 \
--swa \
--start_swa=1200 \
--ema \
--ema_decay=0.99 \
--amsgrad \
--restart_latest \
--device=cuda \
To give a specific validation set, use the argument --valid_file
. To set a larger batch size for evaluating the validation set, specify --valid_batch_size
.
To control the model's size, you need to change --hidden_irreps
. For most applications, the recommended default model size is --hidden_irreps='256x0e'
(meaning 256 invariant messages) or --hidden_irreps='128x0e + 128x1o'
. If the model is not accurate enough, you can include higher order features, e.g., 128x0e + 128x1o + 128x2e
, or increase the number of channels to 256
.
It is usually preferred to add the isolated atoms to the training set, rather than reading in their energies through the command line like in the example above. To label them in the training set, set config_type=IsolatedAtom
in their info fields. If you prefer not to use or do not know the energies of the isolated atoms, you can use the option --E0s="average"
which estimates the atomic energies using least squares regression.
If the keyword --swa
is enabled, the energy weight of the loss is increased for the last ~20% of the training epochs (from --start_swa
epochs). This setting usually helps lower the energy errors.
The precision can be changed using the keyword --default_dtype
, the default is float64
but float32
gives a significant speed-up (usually a factor of x2 in training).
The keywords --batch_size
and --max_num_epochs
should be adapted based on the size of the training set. The batch size should be increased when the number of training data increases, and the number of epochs should be decreased. An heuristic for initial settings, is to consider the number of gradient update constant to 200 000, which can be computed as
To evaluate your MACE model on an XYZ file, run the eval_configs.py
:
python3 ./mace/scripts/eval_configs.py \
--configs="your_configs.xyz" \
--model="your_model.model" \
--output="./your_output.xyz"
You can run our Colab tutorial to quickly get started with MACE.
We use black
, isort
, pylint
, and mypy
.
Run the following to format and check your code:
bash ./scripts/run_checks.sh
We have CI set up to check this, but we highly recommend that you run those commands before you commit (and push) to avoid accidentally committing bad code.
We are happy to accept pull requests under an MIT license. Please copy/paste the license text as a comment into your pull request.
If you use this code, please cite our papers:
@misc{Batatia2022MACE,
title = {MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields},
author = {Batatia, Ilyes and Kov{\'a}cs, D{\'a}vid P{\'e}ter and Simm, Gregor N. C. and Ortner, Christoph and Cs{\'a}nyi, G{\'a}bor},
year = {2022},
number = {arXiv:2206.07697},
eprint = {2206.07697},
eprinttype = {arxiv},
doi = {10.48550/ARXIV.2206.07697},
archiveprefix = {arXiv}
}
@misc{Batatia2022Design,
title = {The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentials},
author = {Batatia, Ilyes and Batzner, Simon and Kov{\'a}cs, D{\'a}vid P{\'e}ter and Musaelian, Albert and Simm, Gregor N. C. and Drautz, Ralf and Ortner, Christoph and Kozinsky, Boris and Cs{\'a}nyi, G{\'a}bor},
year = {2022},
number = {arXiv:2205.06643},
eprint = {2205.06643},
eprinttype = {arxiv},
doi = {10.48550/arXiv.2205.06643},
archiveprefix = {arXiv}
}
If you have any questions, please contact us at [email protected].
For bugs or feature requests, please use GitHub Issues.
MACE is published and distributed under the Academic Software License v1.0 .