Metadata-Version: 2.1
Name: ruptura
Version: 1.0.1
Author: Shrinjay Sharma, Delft University of Technology, The Netherlands, Salvador R.G. Balestra, Pablo de Olavide University, Spain, Richard Baur, Shell Global Solutions International B.V., The Netherlands, Umang Agarwal, Shell Global Solutions International B.V., The Netherlands, Eric Zuidema, Shell Global Solutions International B.V., The Netherlands, Marcello Rigutto, Shell Global Solutions International B.V., The Netherlands, Sofia Calero, Eindhoven University of Technology, The Netherlands, Thijs J.H. Vlugt, Delft University of Technology, The Netherlands, David Dubbeldam, University of Amsterdam, The Netherlands
Requires-Python: >=3.8
Description-Content-Type: text/markdown
License-File: LICENSE.md
Requires-Dist: matplotlib >=3
Requires-Dist: numpy >=1
Requires-Dist: pybind11 >=2
Requires-Dist: setuptools >=42

Breakthrough, IAST, and isotherm fitting code
=============================================

This software is a simulation package to compute breakthrough curves and 
IAST mixture predictions. It has been developed at the Delft University of 
Technology (Delft, The Netherlands), during 2022 in active collaboration
with the University of Amsterdam (Amsterdam, The Netherlands), Eindhoven 
University of Technology (Eindhoven, Netherlands), Pablo de Olavide 
University (Seville, Spain), and Shell Global Solutions International B.V.
Amsterdam.

Features
========
* Unlimited amount of components
* Fast (sub-second) IAST mixture computation
* Stable breakthrough computation, including
  - step breakthrough
  - pulse breakthrough
  - Linearized driving model (LDF)
  - Axial disperion
  - Pressure gradient
* Automatic picture/movie generation
* Isotherm models
  - Langmuir
  - Anti-Langmuir
  - BET
  - Henry
  - Freundlich
  - Sips
  - Langmuir-Freundlich
  - Redlich-Peterson
  - Toth
  - Unilan
  - O’Brien & Myers
  - Quadratic
  - Temkin
* Fitting raw data to isotherm models

Terms of use
============
If you use this software for scientific publications, please cite:<br>
"RUPTURA: Simulation Code for Breakthrough, Ideal Adsorption Solution
Theory Computations, and Fitting of Isotherm Models"<br>
S. Sharma, S. Balestra, R. Baur, U. Agarwal, E. Zuidema, M. Rigutto,
S. Calero, T.J.H. Vlugt, and D. Dubbeldam, 
Molecular Simulation Journal, 49(9), 2023
https://www.tandfonline.com/doi/full/10.1080/08927022.2023.2202757

Authors
=======
Shrinjay Sharma,        Delft University of Technology, The Netherlands<br>
Salvador R.G. Balestra, Pablo de Olavide University, Spain<br>
Richard Baur,           Shell Global Solutions International B.V., The Netherlands<br>
Umang Agarwal,          Shell Global Solutions International B.V., The Netherlands<br>
Eric Zuidema,           Shell Global Solutions International B.V., The Netherlands<br>
Marcello Rigutto,       Shell Global Solutions International B.V., The Netherlands<br>
Sofia Calero,           Eindhoven University of Technology, The Netherlands<br>
Thijs J.H. Vlugt,       Delft University of Technology, The Netherlands<br>
David Dubbeldam,        University of Amsterdam, The Netherlands<br>

Compilation
===========
```
cd src<br>
make 
```

to clean:<br>
```
make clean
```

Running
=======
```
cd examples/Silicalite-CO2-N2/breakthrough/Langmuir<br>
./run
```

Input
=====
See the cited article.

Python Installation
======
Ruptura can be used of python through `src/ruptura.py`, examples can be found in the examples directory.
The python package can be installed with:

```
pip install ruptura
```
