Dynamical low-rank solver for stochastic reaction networks
Project description
atropy: Dynamical Low-Rank Solver for Stochastic Reaction Networks
Objective
atropy solves the chemical master equation (CME) with the dynamical low-rank approximation.
atropy allows the user to build models and run simulations. Examples of use can be found on our project website.
Requirements
- C/C++ and Fortran compilers
- Python (>=3.10)
The following compilers were successfully tested:
- gcc-14
- Apple Clang 16 + gfortran-14
- Clang 20 + Flang 20
Installation
Download the package with pip or uv by invoking
pip install atropy
or
uv pip install atropy
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
atropy-0.0.6.tar.gz
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