Clean up interstitial whitespace

Remove extra space around operators, between words, etc.

include/cantera/base/utilities.h

@@ -308,7 +308,7 @@ inline void sum_each(OutputIter x_begin, OutputIter x_end,
  *  Example:
  *
  *  \code
- *  vector<double> x(3), y(20), ;
+ *  vector<double> x(3), y(20);
  *  vector<int> index(3);
  *  index[0] = 9;
  *  index[1] = 2;

include/cantera/kinetics/ReactionPath.h

@@ -269,8 +269,7 @@ public:
     std::string dashed_color;
     std::string element;
     std::string m_font;
-    doublereal threshold,
-               bold_min, dashed_max, label_min;
+    doublereal threshold, bold_min, dashed_max, label_min;
     doublereal x_size, y_size;
     std::string name, dot_options;
     flow_t flow_type;

include/cantera/kinetics/solveSP.h

@@ -123,7 +123,7 @@ namespace Cantera
  *  values defined in @ref solvesp_methods.
  *
  *  ### Pseudo time stepping algorithm:
- *  The time step is determined from sdot[], so  so that the time step
+ *  The time step is determined from sdot[], so that the time step
  *  doesn't ever change the value of a variable by more than 100%.
  *
  *  This algorithm does use a damped Newton's method to relax the equations.

include/cantera/transport/LiquidTranInteraction.h

@@ -121,9 +121,7 @@ public:
     virtual void init(const XML_Node& compModelNode = XML_Node(),
                       thermo_t* thermo = 0);
 
-    virtual void setParameters(LiquidTransportParams& trParam) {
-        ;
-    }
+    virtual void setParameters(LiquidTransportParams& trParam) {}
 
     //! Return the mixture transport property value.
     //! (Must be implemented in subclasses.)

src/equil/vcs_solve_TP.cpp

@@ -3456,7 +3456,7 @@ void VCS_SOLVE::vcs_dfe(const int stateCalc,
                     AssertThrowMsg(m_chargeSpecies[kspec] == -1.0, "VCS_SOLVE::vcs_dfe",
                         "We have an unexpected situation!");
                     feSpecies[kspec] = m_SSfeSpecies[kspec]
-                                       + m_chargeSpecies[kspec] * m_Faraday_dim * m_phasePhi[iphase]; ;
+                                       + m_chargeSpecies[kspec] * m_Faraday_dim * m_phasePhi[iphase];
                 } else {
                     if (m_SSPhase[kspec]) {
                         feSpecies[kspec] = m_SSfeSpecies[kspec]

src/oneD/StFlow.cpp

@@ -434,8 +434,7 @@ void StFlow::eval(size_t jg, doublereal* xg,
                 dtdzj = dTdz(x,j);
                 sum2 *= GasConstant * dtdzj;
 
-                rsd[index(c_offset_T, j)]   =
-                    - m_cp[j]*rho_u(x,j)*dtdzj
+                rsd[index(c_offset_T, j)] = - m_cp[j]*rho_u(x,j)*dtdzj
                                             - divHeatFlux(x,j) - sum - sum2;
                 rsd[index(c_offset_T, j)] /= (m_rho[j]*m_cp[j]);
                 rsd[index(c_offset_T, j)] -= rdt*(T(x,j) - T_prev(j));

src/thermo/DebyeHuckel.cpp

@@ -1225,8 +1225,7 @@ void DebyeHuckel::s_update_lnMolalityActCoeff() const
             m_IionicMolalityStoich += m_molalities[k] * z_k * z_k;
         } else {
             zs_k2 = z_k - zs_k1;
-            m_IionicMolalityStoich
-            += m_molalities[k] * (zs_k1 * zs_k1 + zs_k2 * zs_k2);
+            m_IionicMolalityStoich += m_molalities[k] * (zs_k1 * zs_k1 + zs_k2 * zs_k2);
         }
     }
     m_IionicMolalityStoich /= 2.0;

src/thermo/HMWSoln.cpp

@@ -1127,8 +1127,7 @@ void HMWSoln::s_update_lnMolalityActCoeff() const
             m_IionicMolalityStoich += m_molalities[k] * z_k * z_k;
         } else {
             double zs_k2 = z_k - zs_k1;
-            m_IionicMolalityStoich
-            += m_molalities[k] * (zs_k1 * zs_k1 + zs_k2 * zs_k2);
+            m_IionicMolalityStoich += m_molalities[k] * (zs_k1 * zs_k1 + zs_k2 * zs_k2);
         }
     }