From 187fd27cefcde0a1369baf64647a638f8905f5d1 Mon Sep 17 00:00:00 2001
From: Ray Speth <speth@mit.edu>
Date: Mon, 27 Jul 2015 17:56:57 -0400
Subject: [PATCH] Remove unnecessary use of (void)

---
 include/cantera/equil/vcs_solve.h | 4 ++--
 src/base/xml.cpp                  | 4 ++--
 src/equil/vcs_TP.cpp              | 2 +-
 src/equil/vcs_VolPhase.cpp        | 2 +-
 src/equil/vcs_inest.cpp           | 2 +-
 src/equil/vcs_nondim.cpp          | 2 +-
 src/thermo/HMWSoln.cpp            | 2 +-
 src/thermo/ThermoPhase.cpp        | 2 +-
 src/transport/GasTransport.cpp    | 2 +-
 9 files changed, 11 insertions(+), 11 deletions(-)

diff --git a/include/cantera/equil/vcs_solve.h b/include/cantera/equil/vcs_solve.h
index c450a8588..56af4607f 100644
--- a/include/cantera/equil/vcs_solve.h
+++ b/include/cantera/equil/vcs_solve.h
@@ -863,7 +863,7 @@ public:
      *
      *  NOTE: currently this routine is not used.
      */
-    int  vcs_rxn_adj_cg(void);
+    int  vcs_rxn_adj_cg();
 
     //!  Calculates the diagonal contribution to the Hessian due to
     //!  the dependence of the activity coefficients on the mole numbers.
@@ -1359,7 +1359,7 @@ private:
                    double* const ss, double test);
 
     //!  Calculate the status of single species phases.
-    void vcs_SSPhase(void);
+    void vcs_SSPhase();
 
     //! This function recalculates the deltaG for reaction, irxn
     /*!
diff --git a/src/base/xml.cpp b/src/base/xml.cpp
index 28f9668f6..092e35f55 100644
--- a/src/base/xml.cpp
+++ b/src/base/xml.cpp
@@ -857,7 +857,7 @@ void XML_Node::copyUnion(XML_Node* const node_dest) const
             }
         }
         if (!dc) {
-            (void) node_dest->addChild(sc->name());
+            node_dest->addChild(sc->name());
             dc = vsc[ndc];
         }
         sc->copyUnion(dc);
@@ -883,7 +883,7 @@ void XML_Node::copy(XML_Node* const node_dest) const
         sc = m_children[n];
         size_t ndc = node_dest->nChildren();
         // Here is where we do a malloc of the child node.
-        (void) node_dest->addChild(sc->name());
+        node_dest->addChild(sc->name());
         dc = vsc[ndc];
         sc->copy(dc);
     }
diff --git a/src/equil/vcs_TP.cpp b/src/equil/vcs_TP.cpp
index 9ec9ac981..0bf247fa9 100644
--- a/src/equil/vcs_TP.cpp
+++ b/src/equil/vcs_TP.cpp
@@ -82,7 +82,7 @@ int VCS_SOLVE::vcs_evalSS_TP(int ipr, int ip1, double Temp, double pres)
     return VCS_SUCCESS;
 }
 
-void  VCS_SOLVE::vcs_fePrep_TP(void)
+void VCS_SOLVE::vcs_fePrep_TP()
 {
     for (size_t i = 0; i < m_numSpeciesTot; ++i) {
         /*
diff --git a/src/equil/vcs_VolPhase.cpp b/src/equil/vcs_VolPhase.cpp
index 6a227a88f..ff5abcae9 100644
--- a/src/equil/vcs_VolPhase.cpp
+++ b/src/equil/vcs_VolPhase.cpp
@@ -563,7 +563,7 @@ void vcs_VolPhase::sendToVCS_ActCoeff(const int vcsStateStatus,
 double vcs_VolPhase::sendToVCS_VolPM(double* const VolPM) const
 {
     if (!m_UpToDate_VolPM) {
-        (void) _updateVolPM();
+        _updateVolPM();
     }
     for (size_t k = 0; k < m_numSpecies; k++) {
         size_t kglob = IndSpecies[k];
diff --git a/src/equil/vcs_inest.cpp b/src/equil/vcs_inest.cpp
index d2b756a07..ce52dbdbc 100644
--- a/src/equil/vcs_inest.cpp
+++ b/src/equil/vcs_inest.cpp
@@ -85,7 +85,7 @@ void VCS_SOLVE::vcs_inest(double* const aw, double* const sa, double* const sm,
      *      coefficient matrix
      */
     bool conv;
-    (void) vcs_basopt(false, aw, sa, sm, ss, test, &conv);
+    vcs_basopt(false, aw, sa, sm, ss, test, &conv);
 
     /* ***************************************************************** */
     /* **** CALCULATE TOTAL MOLES,                    ****************** */
diff --git a/src/equil/vcs_nondim.cpp b/src/equil/vcs_nondim.cpp
index 6804b23bc..79e24c692 100644
--- a/src/equil/vcs_nondim.cpp
+++ b/src/equil/vcs_nondim.cpp
@@ -142,7 +142,7 @@ void VCS_SOLVE::vcs_nondim_TP()
     }
 }
 
-void VCS_SOLVE::vcs_redim_TP(void)
+void VCS_SOLVE::vcs_redim_TP()
 {
     if (m_unitsState != VCS_DIMENSIONAL_G) {
         m_unitsState = VCS_DIMENSIONAL_G;
diff --git a/src/thermo/HMWSoln.cpp b/src/thermo/HMWSoln.cpp
index e9d5c1910..1d295ffb5 100644
--- a/src/thermo/HMWSoln.cpp
+++ b/src/thermo/HMWSoln.cpp
@@ -1352,7 +1352,7 @@ void HMWSoln::calcMolalitiesCropped() const
 
 }
 
-void HMWSoln::counterIJ_setup(void) const
+void HMWSoln::counterIJ_setup() const
 {
     m_CounterIJ.resize(m_kk * m_kk);
     int counter = 0;
diff --git a/src/thermo/ThermoPhase.cpp b/src/thermo/ThermoPhase.cpp
index ae29d5c99..647f345cc 100644
--- a/src/thermo/ThermoPhase.cpp
+++ b/src/thermo/ThermoPhase.cpp
@@ -76,7 +76,7 @@ ThermoPhase& ThermoPhase::operator=(const ThermoPhase& right)
     /*
      * Call the base class assignment operator
      */
-    (void)Phase::operator=(right);
+    Phase::operator=(right);
 
     /*
      * Pointer to the species thermodynamic property manager
diff --git a/src/transport/GasTransport.cpp b/src/transport/GasTransport.cpp
index 74f4e9bf9..e7136a63e 100644
--- a/src/transport/GasTransport.cpp
+++ b/src/transport/GasTransport.cpp
@@ -99,7 +99,7 @@ GasTransport& GasTransport::operator=(const GasTransport& right)
     return *this;
 }
 
-void GasTransport::update_T(void)
+void GasTransport::update_T()
 {
     double T = m_thermo->temperature();
     if (T == m_temp) {