[Doc] Fix typos

include/cantera/base/clockWC.h

@@ -60,7 +60,7 @@ public:
      * machines clock() returns type unsigned long (HP) and on others (SUN)
      * it returns type long. An attempt to recover the actual time for clocks
      * which have rolled over is made also. However, it only works if this
-     * function is called fairly regularily during the solution procedure.
+     * function is called fairly regularly during the solution procedure.
      */
     double secondsWC();
 

include/cantera/kinetics/InterfaceKinetics.h

@@ -299,7 +299,7 @@ public:
     //! Gets the interface current for the ith phase
     /*!
     * @param iphase Phase Id
-    * @return The double specifying the interface current. The interface Current
+    * @return The double specifying the interface current. The interface current
     *         is useful when charge transfer reactions occur at an interface. It
     *         is defined here as the net positive charge entering the phase
     *         specified by the Phase Id. (Units: A/m^2 for a surface reaction,

include/cantera/numerics/AdaptivePreconditioner.h

@@ -21,7 +21,7 @@ namespace Cantera
 //! AdaptivePreconditioner a preconditioner designed for use with large
 //! mechanisms that leverages sparse solvers. It does this by pruning
 //! the preconditioner by a threshold value. It also neglects pressure
-//! dependence and thirdbody contributions in its formation and has a
+//! dependence and third body contributions in its formation and has a
 //! finite difference approximation for temperature.
 class AdaptivePreconditioner : public PreconditionerBase
 {
@@ -64,10 +64,10 @@ public:
     //! Get the threshold value for setting elements
     double threshold() { return m_threshold; }
 
-    //! Get ilut fill factor
+    //! Get ILUT fill factor
     double ilutFillFactor() { return m_fill_factor; }
 
-    //! Get ilut drop tolerance
+    //! Get ILUT drop tolerance
     double ilutDropTol() { return m_drop_tol; }
 
     //! Set the threshold value to compare elements against
@@ -98,10 +98,10 @@ public:
     void printJacobian();
 
 protected:
-    //! ilut fill factor
+    //! ILUT fill factor
     double m_fill_factor = 0;
 
-    //! ilut drop tolerance
+    //! ILUT drop tolerance
     double m_drop_tol = 0;
 
     //! Vector of triples representing the jacobian used in preconditioning

include/cantera/numerics/funcs.h

@@ -32,7 +32,7 @@ doublereal linearInterp(doublereal x, const vector_fp& xpts,
 
 //! Numerical integration of a function using the trapezoidal rule.
 /*!
- * Vector x contanins a monotonic sequence of grid points, and
+ * Vector x contains a monotonic sequence of grid points, and
  * Vector f contains function values defined at these points.
  * The size of x and f must be the same.
  *
@@ -46,7 +46,7 @@ double trapezoidal(const Eigen::ArrayXd& f, const Eigen::ArrayXd& x);
 //! For even number, Simpson's rule is used for the first
 //! N-2 intervals with a trapezoidal rule on the last interval.
 /*!
- * Vector x contanins a monotonic sequence of grid points, and
+ * Vector x contains a monotonic sequence of grid points, and
  * Vector f contains function values defined at these points.
  * The size of x and f must be the same.
  *
@@ -57,7 +57,7 @@ double simpson(const Eigen::ArrayXd& f, const Eigen::ArrayXd& x);
 
 //! Numerical integration of a function.
 /*!
- * Vector x contanins a monotonic sequence of grid points, and
+ * Vector x contains a monotonic sequence of grid points, and
  * Vector f contains function values defined at these points.
  * The size of x and f must be the same.
  *

include/cantera/oneD/IonFlow.h

@@ -66,8 +66,8 @@ public:
      * "Calculation and analysis of the mobility and diffusion coefficient
      * of thermal electrons in methane/air premixed flames."
      * Combustion and flame 159.12 (2012): 3518-3521.
-     * If in the future the class GasTranport is improved, this method may
-     * be discard. This method specifies this profile.
+     * If in the future the class GasTransport is improved, this method may
+     * be discarded. This method specifies this profile.
     */
     void setElectronTransport(vector_fp& tfix,
                               vector_fp& diff_e,

include/cantera/thermo/ConstCpPoly.h

@@ -106,7 +106,7 @@ protected:
     double m_t0 = 0.0;
     //! Dimensionless value of the heat capacity
     double m_cp0_R = 0.0;
-    //! dimensionless value of the enthaply at t0
+    //! dimensionless value of the enthalpy at t0
     double m_h0_R = 0.0;
     //! Dimensionless value of the entropy at t0
     double m_s0_R = 0.0;

include/cantera/thermo/CoverageDependentSurfPhase.h

@@ -172,12 +172,12 @@ public:
         //! index of a species whose coverage affects enthalpy and entropy of
         //! a target species
         size_t j;
-        //! array of polynomial coefficients describing coverage-depdendent enthalpy
+        //! array of polynomial coefficients describing coverage-dependent enthalpy
         //! [J/kmol] in order of 1st-order, 2nd-order, 3rd-order, and 4th-order
         //! coefficients (\f$ c^{(1)}, c^{(2)}, c^{(3)}, \text{ and } c^{(4)} \f$
         //! in the linear or the polynomial dependency model)
         vector_fp enthalpy_coeffs;
-        //! array of polynomial coefficients describing coverage-depdendent entropy
+        //! array of polynomial coefficients describing coverage-dependent entropy
         //! [J/kmol/K] in order of 1st-order, 2nd-order, 3rd-order, and 4th-order
         //! coefficients (\f$ c^{(1)}, c^{(2)}, c^{(3)}, \text{ and } c^{(4)} \f$
         //! in the linear or the polynomial dependency model)

include/cantera/thermo/LatticeSolidPhase.h

@@ -94,7 +94,7 @@ namespace Cantera
  *
  * where k is a species in the ith sublattice.
  *
- * The mole fraction vector is redefined witin the the LatticeSolidPhase object.
+ * The mole fraction vector is redefined within the the LatticeSolidPhase object.
  * Each of the mole fractions sum to one on each of the sublattices.  The
  * routine getMoleFraction() and setMoleFraction() have been redefined to use
  * this convention.
@@ -456,7 +456,7 @@ protected:
     //! Current value of the molar density
     double m_molar_density = 0.0;
 
-    //! Vector of sublattic ThermoPhase objects
+    //! Vector of sublattice ThermoPhase objects
     std::vector<shared_ptr<ThermoPhase>> m_lattice;
 
     //! Vector of mole fractions

include/cantera/thermo/PDSS.h

@@ -104,7 +104,7 @@ namespace Cantera
  * The PDSS objects may or may not utilize a SpeciesThermoInterpType reference
  * state manager class to calculate the reference state thermodynamics functions
  * in their own calculation. There are some classes, such as PDSS_IdealGas and
- * PDSS+_ConstVol, which utilize the SpeciesThermoInterpType object because the
+ * PDSS_ConstVol, which utilize the SpeciesThermoInterpType object because the
  * calculation is very similar to the reference state calculation, while there
  * are other classes, PDSS_Water and PDSS_HKFT, which don't utilize the
  * reference state calculation at all, because it wouldn't make sense to. For

include/cantera/thermo/PDSS_IonsFromNeutral.h

@@ -57,7 +57,7 @@ public:
      * \f]
      *
      * *m* is the neutral molecule species index. \f$ \alpha_{m , k} \f$ is the
-     * stoiciometric coefficient for the neutral molecule, *m*, that creates the
+     * stoichiometric coefficient for the neutral molecule, *m*, that creates the
      * thermodynamics for the ionic species  *k*. A factor  \f$ 2.0 \ln{2.0} \f$
      * is added to all ions except for the species ionic species, which in this
      * case is the single anion species, with species index *sp*.

include/cantera/thermo/PureFluidPhase.h

@@ -2,7 +2,7 @@
  *  @file PureFluidPhase.h
  *
  *   Header for a ThermoPhase class for a pure fluid phase consisting of
- *   gas, liquid, mixed-gas-liquid and supercrit fluid (see \ref thermoprops
+ *   gas, liquid, mixed-gas-liquid and supercritical fluid (see \ref thermoprops
  *   and class \link Cantera::PureFluidPhase PureFluidPhase\endlink).
  *
  * It inherits from ThermoPhase, but is built on top of the tpx package.

include/cantera/tpx/Sub.h

@@ -153,7 +153,7 @@ public:
 
     virtual double Pp()=0;
 
-    //! Enthaply of a single-phase state
+    //! Enthalpy of a single-phase state
     double hp() {
         return up() + Pp()/Rho;
     }

include/cantera/zeroD/FlowDevice.h

@@ -46,7 +46,7 @@ public:
     }
 
     //! Update the mass flow rate at time 'time'. This must be overloaded in
-    //! subclassess to update m_mdot.
+    //! subclasses to update m_mdot.
     virtual void updateMassFlowRate(double time) {}
 
     //! Mass flow rate (kg/s) of outlet species k. Returns zero if this species

interfaces/cython/cantera/_utils.pyx

@@ -56,14 +56,14 @@ __sundials_version__ = '.'.join(str(get_sundials_version()))
 __version__ = pystr(CxxVersion())
 
 if __version__ != pystr(get_cantera_version_py()):
-    raise ImportError("Mismatch betweeen Cantera Python module version "
+    raise ImportError("Mismatch between Cantera Python module version "
         f"({pystr(get_cantera_version_py())}) and Cantera shared library "
         f"version ({__version__})")
 
 __git_commit__ = pystr(CxxGitCommit())
 
 if __git_commit__ != pystr(get_cantera_git_commit_py()):
-    raise ImportError("Mismatch betweeen Cantera Python module Git commit "
+    raise ImportError("Mismatch between Cantera Python module Git commit "
         f"({pystr(get_cantera_git_commit_py())}) and Cantera shared library "
         f"git commit ({__git_commit__})")
 

interfaces/cython/cantera/thermo.pyx

@@ -1874,7 +1874,7 @@ cdef class ThermoPhase(_SolutionBase):
             self.plasma.setQuadratureMethod(stringify(method))
 
     property normalize_electron_energy_distribution_enabled:
-        """ Automatically normalize electron energy distribuion """
+        """ Automatically normalize electron energy distribution """
         def __get__(self):
             if not self._enable_plasma:
                 raise ThermoModelMethodError(self.thermo_model)

src/clib/Cabinet.h

@@ -40,7 +40,7 @@ namespace Cantera {
  * inadvertently nothing happens, and if an attempt is made to reference the object by
  * its index number, a standard exception is thrown.
  *
- * The SharedCabinet<M> class is implemented as a singlet. The constructor is never
+ * The SharedCabinet<M> class is implemented as a singleton. The constructor is never
  * explicitly called; instead, static function SharedCabinet<M>::SharedCabinet() is
  * called to obtain a pointer to the instance. This function calls the constructor on
  * the first call and stores the pointer to this instance. Subsequent calls simply

src/numerics/funcs.cpp

@@ -50,7 +50,7 @@ double trapezoidal(const Eigen::ArrayXd& f, const Eigen::ArrayXd& x)
 //! Only for odd number of points. This function is used only
 //! by calling simpson.
 /*!
- * Vector x contanins a monotonic sequence of grid points, and
+ * Vector x contains a monotonic sequence of grid points, and
  * Vector f contains function values defined at these points.
  * The size of x and f must be the same.
  *