Replace thermo_t by ThermoPhase in ReactorBase

Author: ischoegl

include/cantera/zeroD/ReactorBase.h

@@ -89,7 +89,7 @@ class ReactorBase
     //! Specify the mixture contained in the reactor. Note that a pointer to
     //! this substance is stored, and as the integration proceeds, the state of
     //! the substance is modified.
-    virtual void setThermoMgr(thermo_t& thermo);
+    virtual void setThermoMgr(ThermoPhase& thermo);
 
     //! Specify chemical kinetics governing the reactor.
     virtual void setKineticsMgr(Kinetics& kin) {
@@ -185,15 +185,15 @@ class ReactorBase
     virtual void syncState();
 
     //! return a reference to the contents.
-    thermo_t& contents() {
+    ThermoPhase& contents() {
         if (!m_thermo) {
             throw CanteraError("ReactorBase::contents",
                                "Reactor contents not defined.");
         }
         return *m_thermo;
     }
 
-    const thermo_t& contents() const {
+    const ThermoPhase& contents() const {
         if (!m_thermo) {
             throw CanteraError("ReactorBase::contents",
                                "Reactor contents not defined.");
@@ -269,7 +269,7 @@ class ReactorBase
     //! Number of homogeneous species in the mixture
     size_t m_nsp;
 
-    thermo_t* m_thermo;
+    ThermoPhase* m_thermo;
 
     //! Pointer to the homogeneous Kinetics object that handles the reactions
     Kinetics* m_kin;

src/zeroD/ReactorBase.cpp

@@ -26,7 +26,7 @@ ReactorBase::ReactorBase(const string& name) :
     m_name = name;
 }
 
-void ReactorBase::setThermoMgr(thermo_t& thermo)
+void ReactorBase::setThermoMgr(ThermoPhase& thermo)
 {
     m_thermo = &thermo;
     m_nsp = m_thermo->nSpecies();