A lightweight python package for managing and running atomic simulation workflows
Reason this release was yanked:
Alpha release
Project description
Atomic SIMulation Tools
This package is a lightweight workflow and simulation manager for reproducible atomistic simulations that can be transferred across environments, calculators and structures on Unix systems. By using in-built or user-defined asimmodules and utilities, users can run/build their own simulation recipes and automagically scale them locally or on slurm based clusters. The core idea is to separate the dependence of the atomistic potential/calculator and the simulations steps thereby allowing the same simulation to be run with multiple calculators/codes and the same calculator to be used for multiple simulation parameters without altering simulation code. Input and output files follow a simple consisten file structure and format so that consistent analysis pipelines can be used across users
Developer philosophy
The goal of asimtools is to push all the complexity of workflow management, best-practices, file management etc. into the backend such that the everyday user only has to handle input files for existing workflows and asimmodule files for workflows they want to implement.This allows the user to focus on doing the science and designing experiments. The following are the guiding principles for how asimtools should work:
- Asimmodules should resemble boilerplate ASE code as much as possible.
- Asimmodules should avoid explicitly depending on a calculator
- Asimmodules should not explicitly depend on the context/environment in which they run
- It should be easy to debug individual asimmodules/parts in large workflows. In addition, it should always be possible to debug/resubmit jobs without using asimtools.
- Input file structure and format should be standard across all asimmodules. In addition all input parameters should match how they would like without asimtools i.e. do not provide an API!
- Job progress tracking must be incorporated for easy debugging
- Best practices should be built-in e.g. if multiple jobs of the same slurm context are submitted simulataneously, it must be a job array.
Philosophy on User Experience
The philosophy is to build "simulations" using building blocks of asimmodules. Asimmodules are nothing but Python functions that return a dictionary, anything can be done in the function code. These asimmodules can be as complicated/efficient as you make them using any external packages you want and can be optimized with time but can still be run within the framework. This allows a test friendly way to transition from say a tutorial on the ASE/pymatgen website to an asimtools asimmodule. So while complicated wrappers are discouraged, they would still work as long as the asimmodule works. The benefit out of the box is that you can make your asimmodule independent of calculator or input structures and submit them easily.
We also aim to provide a standard set of robust and efficient simulation protocols as we develop. You can see all the implemented workflows provided with the package in the examples directory and modify them to your application If you have suggestions for improvements in methodology or code, please bring up an issue on github!
Getting Started
These instructions will give you a copy of the project up and running.
Installing ASIMTools
You can install asimtools in a new conda environment using:
conda create -n asimtools python=3.9
conda activate asimtools
git clone https://gitlab.com/ase/ase.git && cd ase
pip install .
cd ../
git clone https://github.com/BattModels/asimtools.git
cd asimtools
pip install .
You can also choose to use the PyPI and conda versions of ASE which are currently quite outdated using the following instead
conda install ase -c conda-forge
Individual calculators may need external packages for running them. For example
if you want to use Quantum Espresso or CASTEP, you will have to install them.
Similarly some asimmodules e.g. lammps.py
might also need external packages
to be used. It is up to the user to make sure those are installed.
You will also need to setup some environment variables, these variables point
to global env_input.yaml
and calc_input.yaml
files with your favorite
configurations since these are commonly shared among simulations. You can also
directly specify them when running asim-execute
(See asim-execute -h
). You
can also provide a directory for ASIMTools to search for your custom
asimmodules. Examples of these files can be found in the examples.
Add the following to your .bashrc
export ASIMTOOLS_ENV_INPUT=/path/to/my/global/env_input.yaml
export ASIMTOOLS_CALC_INPUT=/path/to/my/global/calc_input.yaml
export ASIMTOOLS_ASIMMODULE_DIR=/path/to/my/asimmodule/dir
Running the tests
To run tests for the workflow tools, from the tests directory, call:
pytest
To run the test suite on a component component.py
, call:
pytest test_component.py
To run all tests for the provided asimmodules, cd
into the examples directory
and call:
source run_all.sh
Or you can run a test for each individual example in its directory using:
source run.sh
If no errors are reported, the tests have passed. These tests simply test the functionality of the code, not the scientific validity of the simulations!
To run tests for the provided asimmodules using slurm, you can similarly run
the bash scripts ending with _slurm.sh
. This will submit a number of jobs,
none longer than 1 minute.
Contributing
Please read CONTRIBUTING.md for details on our code of conduct, and the process for submitting pull requests to us.
Authors
- Keith Phuthi mkphuthi
- Emil Annevelink emilannevelink
See also the list of contributors who participated in this project.
License
This project is licensed under the MIT License
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