Skip to content

FrankYang0610/Chemical-Balancing-Utility-New

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

19 Commits
 
 
 
 
 
 

Repository files navigation

ChemicalBalancingUtilityNew

A chemical balancing tool in C++ (new version) by Frank Yang.

A powerful chemical balancing tool

ChemicalBalancingUtilityNew (abbr. CBU_Balancer) is a C++ header that includes methods for balancing your chemical equations. With perfect encapsulation, you can efficiently and conveniently balance equations anywhere in your program. My program also comes with a CBU_Console library, an original console designed for users who do not wish to delve deeply into C++.

Quick start

The following program uses the CBU_Console class that comes with my project. The boot() method of this class will open a console where you can balance equations freely.

  1. Create a new project and main.cpp. Be sure your project version is C++17 or later.
  2. Download CBU_Balancer.h and CBU_Console.h and include them in your main.cpp:
    #include "CBU_Balancer.h"
    #include "CBU_Console.h"
  3. Call CBU_Console in your main.cpp and then you can use the powerful ChemicalBalancingUtility!
    int main() {
      CBU_Console console = CBU_Console();
      console.boot();
      return 0;
    }
  4. In the following console, type quit() to quit the console; type multiple_results(off) to disable multiple results, type multiple_results(on) to allow it. Multiple results is enabled by default (which is to provide at least one absolutely correct answer). Directly type your chemical equation to call the built-in ChemicalBalancingUtility to balance, for example,
    HNO3 -> NO2 + O2 + H2O
    

Complete user guide (CBU_Balancer)

CBU_Balancer is the main class. This class allows you to balance equations that appear in your program (this is an extension of C++ functionality).

Use CBU_Balancer balancer = CBU_Balancer() to create a new ChemicalBalancingUtilityNew instance (all the needed features must be implemented through this instance);

Public interfaces

  1. void balance(const std::string& equation) receives a chemical equation as input and try to balance it. The balancing data will be stored in balancer. E.g.,
    balancer.balance("C+O2->CO2");
  2. void balance_with_given_compounds(const std::vector<std::string>& reactants, const std::vector<std::string>& products) receives two std::vector<std::string> objects (as reactants and products) and try to balance them. E.g.,
    balancer.balance_with_given_compounds({"Zn", "HCl"}, {"ZnCl2", "H2"});
  3. std::pair<std::vector<std::string>, std::vector<std::string>> get_reactants_and_products() returns an object where its first is the stored reactants vector and its second is the products vector. E.g.,
    auto reactants_and_products = balancer.get_reactants_and_products();
    auto reactants = reactants_and_products.first;
    auto products = reactants_and_products.second;
  4. std::pair<std::vector<std::string>, std::vector<std::vector<int>>> get_main_matrix() returns the information of stored equation data. Its first is the elements occurred in the equation, and its second is the main matrix of the equation. For the main matrix, its row is each element (sorted by std::sort) and its column is each compound (by given order);
  5. void clear_data() clears all stored balancing data. This is a must when you're to balance another equation.
  6. The following shows an overall sample:
    balancer.balance("C+O2->CO2");
    std::cout << balancer.get_result() << std::endl;
    balancer.clear_data();
    balancer.balance_with_given_compounds({"Zn", "HCl"}, {"ZnCl2", "H2"});
    std::cout << balancer.get_main_matrix() << std::endl;
    std::cout << balancer.get_result() << std::endl;

Config (CBU_Balancer)

  1. Use set_multiple_results(bool option) to set if you want a multiple results.
  2. Use set_max_coef(unsigned max_coef) to set the maximum possible coefficient in the balanced equation. I suggest that max_coef should not be greater than 30.
  3. Use set_log_status(bool option) to set if you want std::clog messages when have.

About

A chemical balancing tool in C++ (new version)

Resources

Stars

Watchers

Forks

Packages

No packages published

Languages