From a8659c86ccecc2564d1266c1273f86bdbc0e99e9 Mon Sep 17 00:00:00 2001
From: Ray Speth <speth@mit.edu>
Date: Wed, 29 Oct 2014 23:32:24 +0000
Subject: [PATCH] [Kinetics] Removed unnecessary initializations

---
 src/kinetics/AqueousKinetics.cpp   |  2 --
 src/kinetics/GasKinetics.cpp       | 16 +----------
 src/kinetics/InterfaceKinetics.cpp | 44 +-----------------------------
 src/kinetics/Kinetics.cpp          | 18 +-----------
 4 files changed, 3 insertions(+), 77 deletions(-)

diff --git a/src/kinetics/AqueousKinetics.cpp b/src/kinetics/AqueousKinetics.cpp
index 3273f3121..f90c3dcf6 100644
--- a/src/kinetics/AqueousKinetics.cpp
+++ b/src/kinetics/AqueousKinetics.cpp
@@ -20,7 +20,6 @@ namespace Cantera
 {
 
 AqueousKinetics::AqueousKinetics(thermo_t* thermo) :
-    Kinetics(),
     m_nfall(0),
     m_nirrev(0),
     m_nrev(0),
@@ -34,7 +33,6 @@ AqueousKinetics::AqueousKinetics(thermo_t* thermo) :
 }
 
 AqueousKinetics::AqueousKinetics(const AqueousKinetics& right) :
-    Kinetics(),
     m_nfall(0),
     m_nirrev(0),
     m_nrev(0),
diff --git a/src/kinetics/GasKinetics.cpp b/src/kinetics/GasKinetics.cpp
index 84e064ad8..d700e77b6 100644
--- a/src/kinetics/GasKinetics.cpp
+++ b/src/kinetics/GasKinetics.cpp
@@ -13,7 +13,6 @@ using namespace std;
 namespace Cantera
 {
 GasKinetics::GasKinetics(thermo_t* thermo) :
-    Kinetics(),
     m_nfall(0),
     m_nirrev(0),
     m_nrev(0),
@@ -28,23 +27,10 @@ GasKinetics::GasKinetics(thermo_t* thermo) :
     if (thermo != 0) {
         addPhase(*thermo);
     }
-    m_temp = 0.0;
 }
 
-GasKinetics::GasKinetics(const GasKinetics& right) :
-    Kinetics(),
-    m_nfall(0),
-    m_nirrev(0),
-    m_nrev(0),
-    m_logp_ref(0.0),
-    m_logc_ref(0.0),
-    m_logStandConc(0.0),
-    m_ROP_ok(false),
-    m_temp(0.0),
-    m_pres(0.0),
-    m_finalized(false)
+GasKinetics::GasKinetics(const GasKinetics& right)
 {
-    m_temp = 0.0;
     *this = right;
 }
 
diff --git a/src/kinetics/InterfaceKinetics.cpp b/src/kinetics/InterfaceKinetics.cpp
index 06d623252..60c6481dd 100644
--- a/src/kinetics/InterfaceKinetics.cpp
+++ b/src/kinetics/InterfaceKinetics.cpp
@@ -19,20 +19,11 @@ namespace Cantera
 {
 
 InterfaceKinetics::InterfaceKinetics(thermo_t* thermo) :
-    Kinetics(),
     m_redo_rates(false),
     m_nirrev(0),
     m_nrev(0),
     m_surf(0),
     m_integrator(0),
-    m_beta(0),
-    m_ctrxn(0),
-    m_ctrxn_BVform(0),
-    m_ctrxn_ecdf(0),
-    m_StandardConc(0),
-    m_deltaG0(0),
-    m_deltaG(0),
-    m_ProdStanConcReac(0),
     m_logp0(0.0),
     m_logc0(0.0),
     m_ROP_ok(false),
@@ -43,10 +34,6 @@ InterfaceKinetics::InterfaceKinetics(thermo_t* thermo) :
     m_has_electrochem_rxns(false),
     m_has_exchange_current_density_formulation(false),
     m_phaseExistsCheck(false),
-    m_phaseExists(0),
-    m_phaseIsStable(0),
-    m_rxnPhaseIsReactant(0),
-    m_rxnPhaseIsProduct(0),
     m_ioFlag(0)
 {
     if (thermo != 0) {
@@ -69,36 +56,7 @@ InterfaceKinetics::~InterfaceKinetics()
     }
 }
 
-InterfaceKinetics::InterfaceKinetics(const InterfaceKinetics& right) :
-    Kinetics(),
-    m_redo_rates(false),
-    m_nirrev(0),
-    m_nrev(0),
-    m_surf(0),
-    m_integrator(0),
-    m_beta(0),
-    m_ctrxn(0),
-    m_ctrxn_BVform(0),
-    m_ctrxn_ecdf(0),
-    m_StandardConc(0),
-    m_deltaG0(0),
-    m_deltaG(0),
-    m_ProdStanConcReac(0),
-    m_logp0(0.0),
-    m_logc0(0.0),
-    m_ROP_ok(false),
-    m_temp(0.0),
-    m_logtemp(0.0),
-    m_finalized(false),
-    m_has_coverage_dependence(false),
-    m_has_electrochem_rxns(false),
-    m_has_exchange_current_density_formulation(false),
-    m_phaseExistsCheck(false),
-    m_phaseExists(0),
-    m_phaseIsStable(0),
-    m_rxnPhaseIsReactant(0),
-    m_rxnPhaseIsProduct(0),
-    m_ioFlag(0)
+InterfaceKinetics::InterfaceKinetics(const InterfaceKinetics& right)
 {
     /*
      * Call the assignment operator
diff --git a/src/kinetics/Kinetics.cpp b/src/kinetics/Kinetics.cpp
index 7215e030d..1d1478b27 100644
--- a/src/kinetics/Kinetics.cpp
+++ b/src/kinetics/Kinetics.cpp
@@ -18,12 +18,7 @@ namespace Cantera
 Kinetics::Kinetics() :
     m_ii(0),
     m_kk(0),
-    m_perturb(0),
-    m_reactants(0),
-    m_products(0),
     m_thermo(0),
-    m_start(0),
-    m_phaseindex(),
     m_surfphase(npos),
     m_rxnphase(npos),
     m_mindim(4)
@@ -32,18 +27,7 @@ Kinetics::Kinetics() :
 
 Kinetics::~Kinetics() {}
 
-Kinetics::Kinetics(const Kinetics& right) :
-    m_ii(0),
-    m_kk(0),
-    m_perturb(0),
-    m_reactants(0),
-    m_products(0),
-    m_thermo(0),
-    m_start(0),
-    m_phaseindex(),
-    m_surfphase(npos),
-    m_rxnphase(npos),
-    m_mindim(4)
+Kinetics::Kinetics(const Kinetics& right)
 {
     /*
      * Call the assignment operator