Overwritten -> Overridden

include/cantera/kinetics/InterfaceKinetics.h

@@ -273,7 +273,7 @@ class InterfaceKinetics : public Kinetics
     //! Update the standard state chemical potentials and species equilibrium
     //! constant entries
     /*!
-     *  Virtual because it is overwritten when dealing with experimental open
+     *  Virtual because it is overridden when dealing with experimental open
      *  circuit voltage overrides
      */
     virtual void updateMu0();

include/cantera/thermo/DebyeHuckel.h

@@ -646,7 +646,7 @@ class DebyeHuckel : public MolalityVPSSTP
 public:
     //! Set the internally stored density (gm/m^3) of the phase.
     /*!
-     * Overwritten setDensity() function is necessary because the density is not
+     * Overridden setDensity() function is necessary because the density is not
      * an independent variable.
      *
      * This function will now throw an error condition
@@ -668,7 +668,7 @@ class DebyeHuckel : public MolalityVPSSTP
 
     //! Set the internally stored molar density (kmol/m^3) of the phase.
     /**
-     * Overwritten setMolarDensity() function is necessary because the density
+     * Overridden setMolarDensity() function is necessary because the density
      * is not an independent variable.
      *
      * This function will now throw an error condition if the input isn't

include/cantera/thermo/HMWSoln.h

@@ -1332,7 +1332,7 @@ class HMWSoln : public MolalityVPSSTP
 public:
     //! Set the internally stored density (kg/m^3) of the phase.
     /*!
-     * Overwritten setDensity() function is necessary because the density is not
+     * Overridden setDensity() function is necessary because the density is not
      * an independent variable.
      *
      * This function will now throw an error condition.
@@ -1354,7 +1354,7 @@ class HMWSoln : public MolalityVPSSTP
 
     //! Set the internally stored molar density (kmol/m^3) for the phase.
     /**
-     * Overwritten setMolarDensity() function is necessary because of the
+     * Overridden setMolarDensity() function is necessary because of the
      * underlying water model.
      *
      * This function will now throw an error condition if the input isn't
@@ -1790,7 +1790,7 @@ class HMWSoln : public MolalityVPSSTP
     //!  pressure, and solution concentration.
     /*!
      *  See Denbigh p. 278 for a thorough discussion. This class must be
-     *  overwritten in classes which derive from MolalityVPSSTP. This function
+     *  overridden in classes which derive from MolalityVPSSTP. This function
      *  takes over from the molar-based activity coefficient calculation,
      *  getActivityCoefficients(), in derived classes.
      *

include/cantera/thermo/IdealMolalSoln.h

@@ -219,7 +219,7 @@ class IdealMolalSoln : public MolalityVPSSTP
 
 public:
     /**
-     * Overwritten setDensity() function is necessary because the density is not
+     * Overridden setDensity() function is necessary because the density is not
      * an independent variable.
      *
      * This function will now throw an error condition
@@ -233,7 +233,7 @@ class IdealMolalSoln : public MolalityVPSSTP
     void setDensity(const doublereal rho);
 
     /**
-     * Overwritten setMolarDensity() function is necessary because the density
+     * Overridden setMolarDensity() function is necessary because the density
      * is not an independent variable.
      *
      * This function will now throw an error condition.

include/cantera/thermo/IdealSolidSolnPhase.h

@@ -224,7 +224,7 @@ class IdealSolidSolnPhase : public ThermoPhase
     void calcDensity();
 
     /**
-     * Overwritten setDensity() function is necessary because the density is not
+     * Overridden setDensity() function is necessary because the density is not
      * an independent variable.
      *
      * This function will now throw an error condition
@@ -238,7 +238,7 @@ class IdealSolidSolnPhase : public ThermoPhase
     virtual void setDensity(const doublereal rho);
 
     /**
-     * Overwritten setMolarDensity() function is necessary because the density
+     * Overridden setMolarDensity() function is necessary because the density
      * is not an independent variable.
      *
      * This function will now throw an error condition.

include/cantera/thermo/MaskellSolidSolnPhase.h

@@ -75,7 +75,7 @@ class MaskellSolidSolnPhase : public VPStandardStateTP
     virtual void setPressure(doublereal p);
 
     /**
-     * Overwritten setDensity() function is necessary because the density is not
+     * Overridden setDensity() function is necessary because the density is not
      * an independent variable.
      *
      * This function will now throw an error condition
@@ -87,7 +87,7 @@ class MaskellSolidSolnPhase : public VPStandardStateTP
     virtual void calcDensity();
 
     /**
-     * Overwritten setMolarDensity() function is necessary because the density
+     * Overridden setMolarDensity() function is necessary because the density
      * is not an independent variable.
      *
      * This function will now throw an error condition.

include/cantera/thermo/MolalityVPSSTP.h

@@ -409,7 +409,7 @@ class MolalityVPSSTP : public VPStandardStateTP
     //! the current solution temperature, pressure, and solution concentration.
     /*!
      * See Denbigh p. 278 for a thorough discussion. This class must be
-     * overwritten in classes which derive from MolalityVPSSTP. This function
+     * overridden in classes which derive from MolalityVPSSTP. This function
      * takes over from the molar-based activity coefficient calculation,
      * getActivityCoefficients(), in derived classes.
      *
@@ -540,7 +540,7 @@ class MolalityVPSSTP : public VPStandardStateTP
     //! concentration.
     /*!
      * See Denbigh p. 278 for a thorough discussion. This class must be
-     * overwritten in classes which derive from MolalityVPSSTP. This function
+     * overridden in classes which derive from MolalityVPSSTP. This function
      * takes over from the molar-based activity coefficient calculation,
      * getActivityCoefficients(), in derived classes.
      *

include/cantera/thermo/ThermoPhase.h

@@ -978,7 +978,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the specific
      * entropy and temperature have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param s    specific entropy (J/kg/K)
      * @param t    temperature (K)
@@ -994,7 +994,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the
      * temperature and specific volume have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param t    temperature (K)
      * @param v    specific volume (m^3/kg)
@@ -1010,7 +1010,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the
      * pressure and specific volume have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param p    pressure (Pa)
      * @param v    specific volume (m^3/kg)
@@ -1026,7 +1026,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the specific
      * internal energy and pressure have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param u    specific internal energy (J/kg)
      * @param p    pressure (Pa)
@@ -1042,7 +1042,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the specific
      * volume and the specific enthalpy have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param v    specific volume (m^3/kg)
      * @param h    specific enthalpy (J/kg)
@@ -1058,7 +1058,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the
      * temperature and specific enthalpy have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param t    temperature (K)
      * @param h    specific enthalpy (J/kg)
@@ -1074,7 +1074,7 @@ class ThermoPhase : public Phase
     /*!
      * This function fixes the internal state of the phase so that the
      * temperature and pressure have the value of the input parameters.
-     * This base class function will print an error if not overwritten.
+     * This base class function will throw an exception if not overridden.
      *
      * @param s    specific entropy (J/kg/K)
      * @param h    specific enthalpy (J/kg)
@@ -1094,7 +1094,7 @@ class ThermoPhase : public Phase
      * the temperature that will yield the desired input pressure and density.
      * The composition is held constant during this process.
      *
-     * This base class function will print an error, if not overwritten.
+     * This base class function will print an error, if not overridden.
      *
      * @param rho Density (kg/m^3)
      * @param p   Pressure (Pa)

include/cantera/thermo/WaterSSTP.h

@@ -241,7 +241,7 @@ class WaterSSTP : public SingleSpeciesTP
 
 protected:
     /**
-     * @internal This internal routine must be overwritten because it is not
+     * @internal This internal routine must be overridden because it is not
      *        applicable.
      */
     void _updateThermo() const;