Using the scripts requires an installation of DWSIM (https://dwsim.org/index.php/download/) and an installation of Python. For all simulations in the thesis, Python Version 3.9.16 and DWSIM version 8.5.1 were used. The Python environment can be setup using the req.txt file by running the following command using conda:
$ conda create -n <environment-name> --file req.txt
Taking full advantage of the integrated interface with the WolframAlpha API requires a personalized key for the WolframAlpha Simple API. Detailed instructions for obtaining a key can be found here: https://products.wolframalpha.com/simple-api/documentation The API key needs to be provided to the "CrystallizerProgram2.py" file.
As the Python scripts in DWSIM cannot properly read the file location, the filepath needs to be adjusted manually for each script. The filepath is clearly marked at the top of the script and needs to be changed to the location of the "Input.json" file.
- Supplementaries: Contains additional "nice-to-have" files. Includes gifs of both optimization algorithms and the template files for entering custom Crystal Size Distributions and for employing the fitting algorithm
- DWSIM scripts: Contains the pure Python versions of scripts used in DWSIM. Including scripts for crystallization, filtration (includes filtration and deliquoring kinetics), washing (includes filtration, deliquoring and washing kinetics) and drying
- Program:
Contains all files concerning the GUI developed in this master thesis. The GUI can be started by executing "CrystallizerProgram2.py". If only the result window is to be opened, "ResultWindow.py" can be executed (Please keep in mind to activate line 41 while commenting out lines 36-39!).
- Graphics includes all images used in the program (mainly consisting of formulae)
- Windows includes any additional windows (Help dialogs)
- DWSIM includes:
- The scripts responsible for starting simulations
- The input .json file
- The fitting algorithms
- The DWSIM simulation files
- The folder for the output of log files (from crystallization fitting) and Excel files
All model equations and relations are thoroughly explained in https://github.com/RuehrerRainer/Master_Thesis/blob/main/TechnicalManual.pdf Additionally, an extensive list of sources can be found here.