File indexing completed on 2024-04-21 03:41:38

 /*
     SPDX-FileCopyrightText: 2009 Kashyap R Puranik <kashthealien@gmail.com>
 
     SPDX-License-Identifier: GPL-2.0-or-later
 */
 
 #ifndef NUCLEARCALCULATOR_H
 #define NUCLEARCALCULATOR_H
 
 #include "kalzium_debug.h"
 
 #include <KUnitConversion/Converter>
 #include <KUnitConversion/UnitCategory>
 
 #include "ui_nuclearCalculator.h"
 #include <element.h>
 #include <isotope.h>
 #include <kalziumdataobject.h>
 #include <prefs.h>
 
 // This is required for the unit conversion
 using namespace KUnitConversion;
 
 // This is the enumeration for the error type required in the error(int mode) function
 enum ERROR_MODE_NUKE { RESET_NUKE_MESSAGE = 0, INIT_AMT_ZERO, FINAL_AMT_ZERO, HALFLIFE_ZERO, FINAL_AMT_GREATER };
 
 // This is the enumeration for the mode of calculation in the nuclear calculator
 enum MODE_CALCULATION_NUKE { INIT_AMT = 0, FINAL_AMT, TIME };
 
 /*
  * This class implements the nuclear calculator which calculates the amount of substance,
  * remaining after a given time and given initial amount and so on after a radio-active decay.
  *
  * @author Kashyap R Puranik
  */
 class nuclearCalculator : public QFrame
 {
     Q_OBJECT
 
 public:
     explicit nuclearCalculator(QWidget *parent = nullptr);
     ~nuclearCalculator() override;
 
 public Q_SLOTS:
     /// Calculates the initial amount and updates the UI
     void calculateInitAmount();
 
     /// Calculates the final amount and updates the UI
     void calculateFinalAmount();
 
     /// Calculates the time required and updates the UI
     void calculateTime();
 
     /// This function is called when the element is changed
     void elementChanged(int index);
 
     /// This function is called when the isotope is changed
     void isotopeChanged(int index);
 
     /// This function is called when the halfLife is changed
     void halfLifeChanged();
 
     /// This function is called when any quantity is changed
     void calculate();
 
     /// This function is called when the initial amount is changed in the UI
     void initAmtChanged();
 
     /// This function is called when the final amount is changed in the UI
     void finalAmtChanged();
 
     /// This function is called when the time is changed in the UI
     void timeChanged();
 
     /// Fills a Combobox with vulumina units
     void timeUnitCombobox(QComboBox *comboBox);
 
     /// Fills a Combobox with mass units
     void massUnitCombobox(QComboBox *comboBox);
 
     /// Fetch the active unit id (KUnitConversion) from the combobox
     KUnitConversion::UnitId getUnitIdFromCombobox(QComboBox *comboBox);
 
     /*
      * This function is called when the slider in the ui is moved
      * @param x, is 10 times the number of halfLives
      * The slider is used to change the halfLife
      */
     void sliderMoved(int x);
 
     /*
      * This function is called when the mode is changed
      * @param indicates the mode of calculation.
      * Refer MODE_CALCULATION_NUKE for various modes
      */
     void setMode(int mode);
 
     /// This function is called during initialisation
     void init();
 
     /*
      * This function is called when an error occurs
      * @param mode indicates the mode of error
      * Refer ERROR_MODE_NUKE for various modes
      */
     void error(int mode);
 
 private:
     Ui::nuclearCalculator ui; // The user interface
 
     Element m_element; // Current element
     Isotope m_isotope; // current isotope
 
     Value m_halfLife; // The halfLife
     Value m_initAmount; // initial amount present
     Value m_finalAmount; // amount after time
     Value m_time; // the time involved in calculation
     double m_mass; // the atomic mass of the isotope
 
     int m_mode; // the mode of calculation
 };
 
 #endif // NUCLEARCALCULATOR_H