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.idea | ||
.DS_Store | ||
mlruns | ||
analysis_results/ | ||
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mlip-3/ | ||
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examples/data/ | ||
examples/*/output/ | ||
examples/*/lightning_logs/ | ||
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3.10 |
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# Crystal Diffusion | ||
# Diffusion for Multiscale Molecular Dynamics | ||
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Replace this line with a short description about your project! | ||
This project implements diffusion-based generative models for periodic atomistic systems (i.e., crystals). | ||
The aim of this project is to be able to train such a model and use it as part of an active learning | ||
framework, where a Machine Learning Interatomic Potential (MLIP) is continually fine-tuned on labels obtained | ||
from a costly oracle such as Density Functional Theory (DFT). The generative model is used to create | ||
few-atom configurations that are computationally tractable for the costly oracle by inpainting | ||
around problematic atomic configurations. | ||
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## Instructions to setup the project | ||
# Instructions to set up the project for development | ||
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### Install the dependencies: | ||
First, activate a virtual environment (recommended). | ||
Install the package in `editable` mode so you can modify the source directly: | ||
## Creating a Virtual Environment | ||
The project dependencies are stated in the `pyproject.toml` file. They must be installed in a virtual environment. | ||
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pip install -e . | ||
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To add new dependencies, simply add them to the setup.py. | ||
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### Setup pre-commit hooks: | ||
These hooks will: | ||
* validate flake8 before any commit | ||
* check that jupyter notebook outputs have been stripped | ||
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cd .git/hooks/ && ln -s ../../hooks/pre-commit . | ||
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Alternatively, to only lint files that have been staged in git, use | ||
cd .git/hooks/ && ln -s ../../hooks/pre-commit_staged pre-commit | ||
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### Setup Continuous Integration | ||
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Continuous integration will run the following: | ||
- Unit tests under `tests`. | ||
- End-to-end test under `exmaples/local`. | ||
- `flake8` to check the code syntax. | ||
- Checks on documentation presence and format (using `sphinx`). | ||
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We support the GitHub Actions for running CI. | ||
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Github actions are already configured in `.github/workflows/tests.yml`. | ||
Github actions are already enabled by default when using Github, so, when | ||
pushing to github, they will be executed automatically for pull requests to | ||
`main` and to `develop`. | ||
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## Running the code | ||
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### Run the tests | ||
Just run (from the root folder): | ||
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pytest | ||
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### Run the code/examples. | ||
Note that the code should already compile at this point. | ||
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Running examples can be found under the `examples` folder. | ||
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In particular, you will find examples for: | ||
* local machine (e.g., your laptop). | ||
* a slurm cluster. | ||
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For both these cases, there is the possibility to run with or without Orion. | ||
(Orion is a hyper-parameter search tool - see https://github.com/Epistimio/orion - | ||
that is already configured in this project) | ||
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#### Run locally | ||
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For example, to run on your local machine without Orion: | ||
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cd examples/local | ||
sh run.sh | ||
### uv | ||
The recommended way of creating a virtual environment is to use the tool [`uv`](https://docs.astral.sh/uv/). | ||
Once `uv` is installed locally, the virtual environment can be created with the command | ||
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uv sync | ||
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This will run a simple MLP on a simple toy task: sum 5 float numbers. | ||
You should see an almost perfect loss of 0 after a few epochs. | ||
which will install the exact environment described in file `uv.lock`. The environment can then be activated with | ||
the command | ||
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Note you have a new `output` folder which contains models and a summary of results: | ||
* best_model: the best model checkpoint during training | ||
* last_model: the last model checkpoint during training | ||
* lightning_logs: contains the tensorboard logs. | ||
source .venv/bin/activate | ||
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To view tensorboard logs, simply run: | ||
### pip | ||
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tensorboard --logdir output | ||
Alternatively, `pip` can be used to create the virtual environment. Assuming `python` and `pip` are already | ||
available on the system, create a virtual env folder in the root directory with the command | ||
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#### Run on a remote cluster (with Slurm) | ||
python -m venv ./.venv/ | ||
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First, bring you project on the cluster (assuming you didn't create your | ||
project directly there). To do so, simply login on the cluster and git | ||
clone your project: | ||
The environment must then be activated with the command | ||
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git clone [email protected]:${GITHUB_USERNAME}/${PROJECT_NAME}.git | ||
source .venv/bin/activate | ||
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Then activate your virtual env, and install the dependencies: | ||
and the environment should be created in `editable` mode so that the source code can be modified directly, | ||
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cd crystal_diffusion | ||
pip install -e . | ||
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To run with Slurm, just: | ||
### Testing the Installation | ||
The test suite should be executed to make sure that the environment is properly installed. After activating the | ||
environment, the tests can be executed with the command | ||
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cd examples/slurm | ||
sh run.sh | ||
pytest [--quick] | ||
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Check the log to see that you got an almost perfect loss (i.e., 0). | ||
the argument `--quick` is optional; a few tests are a bit slow and will be skipped if this flag is present. | ||
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#### Measure GPU time (and others) on the Mila cluster | ||
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You can track down the GPU time (and other resources) of your jobs by | ||
associating a tag to the job (when using `sbatch`). | ||
To associate a tag to a job, replace `my_tag` with a proper tag, | ||
and uncomment the line (i.e., remove one #) from the line: | ||
## Setting up the Development Tools | ||
Various automated tools are used in order to maintain a high quality code base. These must be set up | ||
to start developing. We use | ||
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##SBATCH --wckey=my_tag | ||
* [flake8](https://flake8.pycqa.org/en/latest/) to insure the coding style is enforced. | ||
* [isort](https://pycqa.github.io/isort/) to insure that the imports are properly ordered. | ||
* [black](https://pypi.org/project/black/) to format the code. | ||
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This line is inside the file `examples/slurm_mila/to_submit.sh`. | ||
### Setup pre-commit hooks | ||
The folder `./hooks/` contain "pre-commit" scripts that automate various checks at every git commit. | ||
These hooks will | ||
* validate flake8 before any commit; | ||
* check that jupyter notebook outputs have been stripped. | ||
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To get a sumary for a particular tag, just run: | ||
There are two pre-commit scripts, `pre-commit` and `pre-commit_staged`. Both scripts perform the same | ||
checks; `pre-commit` is used within the continuous integration (CI), while `pre-commit_staged` only | ||
validates files that are staged in git, making it more developer-friendly. | ||
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sacct --allusers --wckeys=my_tag --format=JobID,JobName,Start,Elapsed -X -P --delimiter=',' | ||
To activate the pre-commit hook, | ||
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(again, remember to change `my_tag` into the real tag name) | ||
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#### GPU profiling on the Mila cluster | ||
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It can be useful to monitor and profile how you utilise your GPU (usage, memory, etc.). For the | ||
time being, you can only monitor your profiling in real-time from the Mila cluster, i.e. while your | ||
experiments are running. To monitor your GPU, you need to setup port-forwarding on the host your | ||
experiments are running on. This can be done in the following way: | ||
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Once you have launched your job on the mila cluster, open the log for your current experiment: | ||
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`head logs/crystal_diffusion/__<your_slurm_job_id>.err` | ||
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You should see printed in the first few lines the hostname of your machine, e.g., | ||
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``` | ||
INFO:crystal_diffusion.utils.logging_utils:Experiment info: | ||
hostname: leto35 | ||
git code hash: a51bfc5447d188bd6d31fac3afbd5757650ef524 | ||
data folder: ../data | ||
data folder (abs): /network/tmp1/bronzimi/20191105_cookiecutter/crystal_diffusion/examples/data | ||
``` | ||
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In a separate shell on your local computer, run the following command: | ||
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`ssh -L 19999:<hostname>.server.mila.quebec:19999 <username>@login.server.mila.quebec -p 2222` | ||
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where `<username>` is your user name on the Mila cluster and `<hostname>` is the name of the machine your job is currenty running on (`leto35` in our example). You can then navigate your local browser to `http://localhost:19999/` to view the ressources being used on the cluster and monitor your job. You should see something like this: | ||
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![image](https://user-images.githubusercontent.com/18450628/88088807-fe2acd80-cb58-11ea-8ab2-bd090e8a826c.png) | ||
{%- endif %} | ||
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#### Run with Orion on the Slurm cluster | ||
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This example will run orion for 2 trials (see the orion config file). | ||
To do so, go into `examples/slurm_orion`. | ||
Here you can find the orion config file (`orion_config.yaml`), as well as the config | ||
file (`config.yaml`) for your project (that contains the hyper-parameters). | ||
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In general, you will want to run Orion in parallel over N slurm jobs. | ||
To do so, simply run `sh run.sh` N times. | ||
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When Orion has completed the trials, you will find the orion db file. | ||
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You will also find the output of your experiments in `orion_working_dir`, which | ||
will contain a folder for every trial. | ||
Inside these folders, you can find the models (the best one and the last one), the config file with | ||
the hyper-parameters for this trial, and the log file. | ||
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You can check orion status with the following commands: | ||
(to be run from `examples/slurm_orion`) | ||
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export ORION_DB_ADDRESS='orion_db.pkl' | ||
export ORION_DB_TYPE='pickleddb' | ||
orion status | ||
orion info --name my_exp | ||
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### Building docs: | ||
cd .git/hooks/ && ln -s ../../hooks/pre-commit . | ||
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Documentation is built using sphinx. It will automatically document all functions based on docstrings. | ||
To automatically generate docs for your project, navigate to the `docs` folder and build the documentation: | ||
Alternatively, to only lint files that have been staged in git, use | ||
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cd docs | ||
make html | ||
cd .git/hooks/ && ln -s ../../hooks/pre-commit_staged pre-commit | ||
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To view the docs locally, open `docs/_build/html/index.html` in your browser. | ||
### Setup Continuous Integration | ||
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GitHub Actions is used for running continuous integration (CI) checks. | ||
The cI workflow is described in `.github/workflows/ci.yml`. | ||
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## YOUR PROJECT README: | ||
CI will run the following: | ||
- check the code syntax with `flake8` | ||
- execute the unit tests in `./tests/`. | ||
- Checks on documentation presence and format (using `sphinx`). | ||
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* __TODO__ | ||
Since the various tests are relatively costly, the CI actions will only be executed for | ||
pull requests to the `main` branch. |
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