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
3 maintainers
Metadata
3 maintainers
Release files for atropy 0.0.6
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| atropy-0.0.6.tar.gz | 149.1 kB | Details |
Release files / atropy-0.0.6.tar.gz
| Download URL | atropy-0.0.6.tar.gz |
|---|---|
| Size | 149.1 kB |
| Tags | Source |
|
SHA-256 checksum How to use checksums |
333a4e6793ef160df1f027b29394742b3e2eace26b4185b8cdf0f38ac8730bd9
|
|
BLAKE2b-256 checksum How to use checksums |
eb8a91861fc8ec13b0c16924001bfe3cc931e7f6c1d1f0c4f7bf96fbe069eb03
|
| Upload date | |
|
Uploaded using Trusted Publishing? What is trusted publishing? |
No |
| Uploaded via |
twine/6.2.0 CPython/3.12.2
|
