Metadata-Version: 2.1
Name: ChemSys
Version: 1.0.41
Summary: Interactive GUI based program that generates the overall species balance,
                  system of ODEs needed for the solve_ivp and odeint method,
                  and calculates the Jacobian both symbolically and numerically.
                  The resulting code can easily be copied and pasted as is to be integrated with the aforementioned SciPy functions.
Home-page: https://github.com/tjczec01/chemsys
Author: Travis Czechorski
Author-email: tjczec01@gmail.com
License: UNKNOWN
Description: # Chemical System Generator
        Generator for symbolic functions for both full and simple systems
        * [Symbolic Generator](https://github.com/tjczec01/symbolgen/blob/master/symbolgen.ipynb)
        
        # Symbol Generator
        
        **chemsys.py** is a Gui based chemical reaction system generator that generates the right hand side (**RHS**) of a chemical system to be used with the [solve_ivp](https://docs.scipy.org/doc/scipy/reference/generated/scipy.integrate.solve_ivp.html) and [odeint](https://docs.scipy.org/doc/scipy/reference/generated/scipy.integrate.odeint.html#scipy.integrate.odeint)  method, the **jacobian**, and the overall equations for each reactions and each individual chemical species. It will generate **Latex** formatted equations for the individual chemical reactions, overall mass balances for each species, and both symbolic and numerical text files for the **RHS** and **jacobian**.
        
        # Installation 
          ```pip install chemsys```  
          
         ```conda install -c tjczec01 chemsys``` 
        
        
        # 1. Chemical reactions
        
        This program will generate the **Latex** forms of each individual reaction and then save them as both a **pdf** and **svg**. The string forms of the equations will be saved in a **text** (txt) file. An example of some inital reactions are given below.
        * [Symbolic Generator](https://github.com/tjczec01/symbolgen/blob/master/symbolgen.ipynb)
        
        # 2. Overall reactions for each chemical species
        
        This program will generate the **Latex** forms of each individual reaction and then save them as both a **pdf** and **svg**. The string forms of the equations will be saved in a **text** (txt) file. An example of some inital reactions are given below.
        * [Symbolic Generator](https://github.com/tjczec01/symbolgen/blob/master/symbolgen.ipynb)
        
        # 3. Right Hand Side 
        
        
        The right hand side (**RHS**) of the system of equations will be generated both symbolically and with initial values substituted into their respective places. This is the required system for scipy's [solve_ivp](https://docs.scipy.org/doc/scipy/reference/generated/scipy.integrate.solve_ivp.html) and [odeint](https://docs.scipy.org/doc/scipy/reference/generated/scipy.integrate.odeint.html#scipy.integrate.odeint) method. This function requires a callable in the form of  ``` fun(t, y):```
        * [Symbolic Generator](https://github.com/tjczec01/symbolgen/blob/master/symbolgen.ipynb)
        
        # 4. Jacobian 
        
        The **Jacobian matrix** is symbolically generated in order to improve the accuracy and speed of the solvers used in the aforementioned method.
        * [Symbolic Generator](https://github.com/tjczec01/symbolgen/blob/master/symbolgen.ipynb)
        
        # 5. Use
        
        # 5.1 Generate all necessary lists and values as follows.
        
        ```
        import chemsys.chemsys as cs
        chemical_names, number_of_reactions, Initial_reactions, Equation_list, indvdf, filepath, kvalues, ea_values, r_gas, pdf_path = cs.gui.fullgui()  # Generates all necessary lists and values.
        ```
        
        # 5.2 Calculate the jacobian and all other desired functions as follows.
        
        ```
        C_Symbols, K_Vals, EA_Vals, reactants, products, equations, slat, dlat, chem, chemD, chemw, right_hand_side, right_hand_sidef, Jac, Jac_numpy, Jac_math, Jac_Simple, lm, latex_matrix, Jac_symbol, Jac_numpy_symbol, Jac_math_symbol, Jac_simple_symbol, lm_symbol, latex_matrix_symbol, DLatb = cs.symbolgen.fullgen(chemical_names, number_of_reactions, Initial_reactions, Equation_list, indvdf, filepath, kvalues, ea_values, r_gas, chemical_names, pdf_path)
        ```
Keywords: chemical engineering,chemistry,engineering,chemical reactions,jacobian,ode,Plug,Flow,Reactor,PFR
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Requires-Python: >=3.6
Description-Content-Type: text/markdown
