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Remove unnecessary explicit calls to default constructors

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This commit is contained in:
Ray Speth 2015-01-22 00:04:12 +00:00
parent 0a3332aa43
commit b8a99b4b83
50 changed files with 36 additions and 384 deletions
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3
src/base/xml.cpp
View file

@ -310,7 +310,6 @@ std::string XML_Reader::readValue()
XML_Node::XML_Node(const std::string& nm, XML_Node* const parent_) :
m_name(nm),
m_value(""),
m_parent(parent_),
m_root(0),
m_locked(false),
@ -325,8 +324,6 @@ XML_Node::XML_Node(const std::string& nm, XML_Node* const parent_) :
}
XML_Node::XML_Node(const XML_Node& right) :
m_name(""),
m_value(""),
m_parent(0),
m_root(0),
m_locked(false),

2
src/equil/vcs_VolPhase.cpp
View file

@ -42,8 +42,6 @@ vcs_VolPhase::vcs_VolPhase(VCS_SOLVE* owningSolverObject) :
m_useCanteraCalls(false),
TP_ptr(0),
v_totalMoles(0.0),
creationMoleNumbers_(0),
creationGlobalRxnNumbers_(0),
m_phiVarIndex(npos),
m_totalVol(0.0),
m_vcsStateStatus(VCS_STATECALC_OLD),

1
src/kinetics/ImplicitSurfChem.cpp
View file

@ -16,7 +16,6 @@ namespace Cantera
{
ImplicitSurfChem::ImplicitSurfChem(vector<InterfaceKinetics*> k) :
FuncEval(),
m_nsurf(0),
m_nv(0),
m_numBulkPhases(0),

12
src/numerics/BEulerInt.cpp
View file

@ -32,8 +32,6 @@ BEulerInt::BEulerInt() :
m_itol(0),
m_reltol(1.e-4),
m_abstols(1.e-10),
m_abstol(0),
m_ewt(0),
m_hmax(0.0),
m_maxord(0),
m_time_step_num(0),
@ -47,11 +45,6 @@ BEulerInt::BEulerInt() :
m_printSolnFirstSteps(0),
m_dumpJacobians(false),
m_neq(0),
m_y_n(0),
m_y_nm1(0),
m_y_pred_n(0),
m_ydot_n(0),
m_ydot_nm1(0),
m_t0(0.0),
m_time_final(0.0),
time_n(0.0),
@ -62,12 +55,7 @@ BEulerInt::BEulerInt() :
delta_t_nm2(0.0),
delta_t_np1(1.0E-8),
delta_t_max(1.0E300),
m_resid(0),
m_residWts(0),
m_wksp(0),
m_func(0),
m_rowScales(0),
m_colScales(0),
tdjac_ptr(0),
m_print_flag(3),
m_nfe(0),

2
src/numerics/BandMatrix.cpp
View file

@ -26,8 +26,6 @@ BandMatrix::BandMatrix() :
m_ku(0),
m_zero(0.0)
{
data.clear();
ludata.clear();
}
BandMatrix::BandMatrix(size_t n, size_t kl, size_t ku, doublereal v) :

3
src/numerics/DenseMatrix.cpp
View file

@ -12,8 +12,6 @@ namespace Cantera
{
DenseMatrix::DenseMatrix() :
Array2D(0,0,0.0),
m_ipiv(0),
m_useReturnErrorCode(0),
m_printLevel(0)
{
@ -36,7 +34,6 @@ DenseMatrix::DenseMatrix(size_t n, size_t m, doublereal v) :
DenseMatrix::DenseMatrix(const DenseMatrix& y) :
Array2D(y),
m_ipiv(0),
m_useReturnErrorCode(0),
m_printLevel(0)
{

45
src/numerics/NonlinearSolver.cpp
View file

@ -59,22 +59,7 @@ NonlinearSolver::NonlinearSolver(ResidJacEval* func) :
m_func(func),
solnType_(NSOLN_TYPE_STEADY_STATE),
neq_(0),
m_ewt(0),
m_manualDeltaStepSet(0),
m_deltaStepMinimum(0),
m_y_n_curr(0),
m_ydot_n_curr(0),
m_y_nm1(0),
m_ydot_nm1(0),
m_y_n_trial(0),
m_ydot_trial(0),
m_colScales(0),
m_rowScales(0),
m_rowWtScales(0),
m_resid(0),
m_wksp(0),
m_wksp_2(0),
m_residWts(0),
m_normResid_0(0.0),
m_normResid_Bound(0.0),
m_normResid_1(0.0),
@ -82,8 +67,6 @@ NonlinearSolver::NonlinearSolver(ResidJacEval* func) :
m_normDeltaSoln_CP(0.0),
m_normResidTrial(0.0),
m_resid_scaled(false),
m_y_high_bounds(0),
m_y_low_bounds(0),
m_dampBound(1.0),
m_dampRes(1.0),
delta_t_n(-1.0),
@ -101,16 +84,12 @@ NonlinearSolver::NonlinearSolver(ResidJacEval* func) :
m_order(1),
rtol_(1.0E-3),
atolBase_(1.0E-10),
atolk_(0),
userResidAtol_(0),
userResidRtol_(1.0E-3),
checkUserResidualTols_(0),
m_print_flag(0),
m_ScaleSolnNormToResNorm(0.001),
jacCopyPtr_(0),
HessianPtr_(0),
deltaX_CP_(0),
deltaX_Newton_(0),
residNorm2Cauchy_(0.0),
dogLegID_(0),
dogLegAlpha_(1.0),
@ -180,23 +159,7 @@ NonlinearSolver::NonlinearSolver(const NonlinearSolver& right) :
m_func(right.m_func),
solnType_(NSOLN_TYPE_STEADY_STATE),
neq_(0),
m_ewt(0),
m_manualDeltaStepSet(0),
m_deltaStepMinimum(0),
m_y_n_curr(0),
m_ydot_n_curr(0),
m_y_nm1(0),
m_ydot_nm1(0),
m_y_n_trial(0),
m_ydot_trial(0),
m_step_1(0),
m_colScales(0),
m_rowScales(0),
m_rowWtScales(0),
m_resid(0),
m_wksp(0),
m_wksp_2(0),
m_residWts(0),
m_normResid_0(0.0),
m_normResid_Bound(0.0),
m_normResid_1(0.0),
@ -204,8 +167,6 @@ NonlinearSolver::NonlinearSolver(const NonlinearSolver& right) :
m_normDeltaSoln_CP(0.0),
m_normResidTrial(0.0),
m_resid_scaled(false),
m_y_high_bounds(0),
m_y_low_bounds(0),
m_dampBound(1.0),
m_dampRes(1.0),
delta_t_n(-1.0),
@ -223,23 +184,17 @@ NonlinearSolver::NonlinearSolver(const NonlinearSolver& right) :
m_order(1),
rtol_(1.0E-3),
atolBase_(1.0E-10),
atolk_(0),
userResidAtol_(0),
userResidRtol_(1.0E-3),
checkUserResidualTols_(0),
m_print_flag(0),
m_ScaleSolnNormToResNorm(0.001),
jacCopyPtr_(0),
HessianPtr_(0),
deltaX_CP_(0),
deltaX_Newton_(0),
residNorm2Cauchy_(0.0),
dogLegID_(0),
dogLegAlpha_(1.0),
RJd_norm_(0.0),
lambdaStar_(0.0),
Jd_(0),
deltaX_trust_(0),
norm_deltaX_trust_(0.0),
trustDelta_(1.0),
trustRegionInitializationMethod_(2),

4
src/numerics/ResidJacEval.cpp
View file

@ -17,13 +17,11 @@ using namespace std;
namespace Cantera
{
ResidJacEval::ResidJacEval(doublereal atol) :
ResidEval(),
m_atol(atol)
{
}
ResidJacEval::ResidJacEval(const ResidJacEval& right) :
ResidEval()
ResidJacEval::ResidJacEval(const ResidJacEval& right)
{
*this = right;
}

1
src/numerics/SquareMatrix.cpp
View file

@ -19,7 +19,6 @@ namespace Cantera
{
SquareMatrix::SquareMatrix() :
DenseMatrix(),
GeneralMatrix(0),
a1norm_(0.0),
useQR_(0)

3
src/oneD/Sim1D.cpp
View file

@ -15,8 +15,7 @@ using namespace std;
namespace Cantera
{
Sim1D::Sim1D() :
OneDim()
Sim1D::Sim1D()
{
}

4
src/thermo/DebyeHuckel.cpp
View file

@ -29,7 +29,6 @@ namespace Cantera
{
DebyeHuckel::DebyeHuckel() :
MolalityVPSSTP(),
m_formDH(DHFORM_DILUTE_LIMIT),
m_formGC(2),
m_IionicMolality(0.0),
@ -52,7 +51,6 @@ DebyeHuckel::DebyeHuckel() :
DebyeHuckel::DebyeHuckel(const std::string& inputFile,
const std::string& id_) :
MolalityVPSSTP(),
m_formDH(DHFORM_DILUTE_LIMIT),
m_formGC(2),
m_IionicMolality(0.0),
@ -74,7 +72,6 @@ DebyeHuckel::DebyeHuckel(const std::string& inputFile,
}
DebyeHuckel::DebyeHuckel(XML_Node& phaseRoot, const std::string& id_) :
MolalityVPSSTP(),
m_formDH(DHFORM_DILUTE_LIMIT),
m_formGC(2),
m_IionicMolality(0.0),
@ -96,7 +93,6 @@ DebyeHuckel::DebyeHuckel(XML_Node& phaseRoot, const std::string& id_) :
}
DebyeHuckel::DebyeHuckel(const DebyeHuckel& b) :
MolalityVPSSTP(),
m_formDH(DHFORM_DILUTE_LIMIT),
m_formGC(2),
m_IionicMolality(0.0),

7
src/thermo/FixedChemPotSSTP.cpp
View file

@ -24,13 +24,11 @@ namespace Cantera
*/
FixedChemPotSSTP::FixedChemPotSSTP() :
SingleSpeciesTP(),
chemPot_(0.0)
{
}
FixedChemPotSSTP::FixedChemPotSSTP(const std::string& infile, std::string id_) :
SingleSpeciesTP(),
chemPot_(0.0)
{
XML_Node* root = get_XML_File(infile);
@ -52,7 +50,6 @@ FixedChemPotSSTP::FixedChemPotSSTP(const std::string& infile, std::string id_) :
importPhase(*xphase, this);
}
FixedChemPotSSTP::FixedChemPotSSTP(XML_Node& xmlphase, const std::string& id_) :
SingleSpeciesTP(),
chemPot_(0.0)
{
if (id_ != "") {
@ -77,7 +74,6 @@ FixedChemPotSSTP::FixedChemPotSSTP(XML_Node& xmlphase, const std::string& id_) :
}
FixedChemPotSSTP::FixedChemPotSSTP(const std::string& Ename, doublereal val) :
SingleSpeciesTP(),
chemPot_(0.0)
{
@ -121,8 +117,7 @@ FixedChemPotSSTP::FixedChemPotSSTP(const std::string& Ename, doublereal val) :
s = 0;
}
FixedChemPotSSTP::FixedChemPotSSTP(const FixedChemPotSSTP& right) :
SingleSpeciesTP()
FixedChemPotSSTP::FixedChemPotSSTP(const FixedChemPotSSTP& right)
{
*this = right;
}

1
src/thermo/GeneralSpeciesThermo.cpp
View file

@ -12,7 +12,6 @@
namespace Cantera
{
GeneralSpeciesThermo::GeneralSpeciesThermo() :
SpeciesThermo(),
m_tlow_max(0.0),
m_thigh_min(1.0E30),
m_p0(OneAtm)

22
src/thermo/GibbsExcessVPSSTP.cpp
View file

@ -23,29 +23,11 @@ using namespace std;
namespace Cantera
{
//=========================================================================================================================
GibbsExcessVPSSTP::GibbsExcessVPSSTP() :
VPStandardStateTP(),
moleFractions_(0),
lnActCoeff_Scaled_(0),
dlnActCoeffdT_Scaled_(0),
d2lnActCoeffdT2_Scaled_(0),
dlnActCoeffdlnN_diag_(0),
dlnActCoeffdlnX_diag_(0),
dlnActCoeffdlnN_(0,0),
m_pp(0)
GibbsExcessVPSSTP::GibbsExcessVPSSTP()
{
}
//=========================================================================================================================
GibbsExcessVPSSTP::GibbsExcessVPSSTP(const GibbsExcessVPSSTP& b) :
VPStandardStateTP(),
moleFractions_(0),
lnActCoeff_Scaled_(0),
dlnActCoeffdT_Scaled_(0),
d2lnActCoeffdT2_Scaled_(0),
dlnActCoeffdlnN_diag_(0),
dlnActCoeffdlnX_diag_(0),
dlnActCoeffdlnN_(0,0),
m_pp(0)
GibbsExcessVPSSTP::GibbsExcessVPSSTP(const GibbsExcessVPSSTP& b)
{
GibbsExcessVPSSTP::operator=(b);
}

4
src/thermo/HMWSoln.cpp
View file

@ -29,7 +29,6 @@ namespace Cantera
{
HMWSoln::HMWSoln() :
MolalityVPSSTP(),
m_formPitzer(PITZERFORM_BASE),
m_formPitzerTemp(PITZER_TEMP_CONSTANT),
m_formGC(2),
@ -80,7 +79,6 @@ HMWSoln::HMWSoln() :
}
HMWSoln::HMWSoln(const std::string& inputFile, const std::string& id_) :
MolalityVPSSTP(),
m_formPitzer(PITZERFORM_BASE),
m_formPitzerTemp(PITZER_TEMP_CONSTANT),
m_formGC(2),
@ -132,7 +130,6 @@ HMWSoln::HMWSoln(const std::string& inputFile, const std::string& id_) :
}
HMWSoln::HMWSoln(XML_Node& phaseRoot, const std::string& id_) :
MolalityVPSSTP(),
m_formPitzer(PITZERFORM_BASE),
m_formPitzerTemp(PITZER_TEMP_CONSTANT),
m_formGC(2),
@ -184,7 +181,6 @@ HMWSoln::HMWSoln(XML_Node& phaseRoot, const std::string& id_) :
}
HMWSoln::HMWSoln(const HMWSoln& b) :
MolalityVPSSTP(),
m_formPitzer(PITZERFORM_BASE),
m_formPitzerTemp(PITZER_TEMP_CONSTANT),
m_formGC(2),

1
src/thermo/IdealMolalSoln.cpp
View file

@ -28,7 +28,6 @@ namespace Cantera
{
IdealMolalSoln::IdealMolalSoln() :
MolalityVPSSTP(),
m_formGC(2),
IMS_typeCutoff_(0),
IMS_X_o_cutoff_(0.20),

3
src/thermo/IdealSolidSolnPhase.cpp
View file

@ -22,7 +22,6 @@ namespace Cantera
{
IdealSolidSolnPhase::IdealSolidSolnPhase(int formGC) :
ThermoPhase(),
m_formGC(formGC),
m_Pref(OneAtm),
m_Pcurrent(OneAtm)
@ -35,7 +34,6 @@ IdealSolidSolnPhase::IdealSolidSolnPhase(int formGC) :
IdealSolidSolnPhase::IdealSolidSolnPhase(const std::string& inputFile,
const std::string& id_, int formGC) :
ThermoPhase(),
m_formGC(formGC),
m_Pref(OneAtm),
m_Pcurrent(OneAtm)
@ -49,7 +47,6 @@ IdealSolidSolnPhase::IdealSolidSolnPhase(const std::string& inputFile,
IdealSolidSolnPhase::IdealSolidSolnPhase(XML_Node& root, const std::string& id_,
int formGC) :
ThermoPhase(),
m_formGC(formGC),
m_Pref(OneAtm),
m_Pcurrent(OneAtm)

3
src/thermo/IdealSolnGasVPSS.cpp
View file

@ -24,14 +24,12 @@ namespace Cantera
{
IdealSolnGasVPSS::IdealSolnGasVPSS() :
VPStandardStateTP(),
m_idealGas(0),
m_formGC(0)
{
}
IdealSolnGasVPSS::IdealSolnGasVPSS(const std::string& infile, std::string id_) :
VPStandardStateTP(),
m_idealGas(0),
m_formGC(0)
{
@ -48,7 +46,6 @@ IdealSolnGasVPSS::IdealSolnGasVPSS(const std::string& infile, std::string id_) :
}
IdealSolnGasVPSS::IdealSolnGasVPSS(const IdealSolnGasVPSS& b) :
VPStandardStateTP(),
m_idealGas(0),
m_formGC(0)
{

26
src/thermo/IonsFromNeutralVPSSTP.cpp
View file

@ -29,7 +29,6 @@ namespace Cantera
{
IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP() :
GibbsExcessVPSSTP(),
ionSolnType_(cIonSolnType_SINGLEANION),
numNeutralMoleculeSpecies_(0),
indexSpecialSpecies_(npos),
@ -39,17 +38,13 @@ IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP() :
numPassThroughSpecies_(0),
neutralMoleculePhase_(0),
geThermo(0),
IOwnNThermoPhase_(true),
moleFractionsTmp_(0),
muNeutralMolecule_(0),
lnActCoeff_NeutralMolecule_(0)
IOwnNThermoPhase_(true)
{
}
IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(const std::string& inputFile,
const std::string& id_,
ThermoPhase* neutralPhase) :
GibbsExcessVPSSTP(),
ionSolnType_(cIonSolnType_SINGLEANION),
numNeutralMoleculeSpecies_(0),
indexSpecialSpecies_(npos),
@ -58,10 +53,7 @@ IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(const std::string& inputFile,
numAnionSpecies_(0),
numPassThroughSpecies_(0),
neutralMoleculePhase_(neutralPhase),
IOwnNThermoPhase_(true),
moleFractionsTmp_(0),
muNeutralMolecule_(0),
lnActCoeff_NeutralMolecule_(0)
IOwnNThermoPhase_(true)
{
if (neutralPhase) {
IOwnNThermoPhase_ = false;
@ -72,7 +64,6 @@ IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(const std::string& inputFile,
IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(XML_Node& phaseRoot,
const std::string& id_, ThermoPhase* neutralPhase) :
GibbsExcessVPSSTP(),
ionSolnType_(cIonSolnType_SINGLEANION),
numNeutralMoleculeSpecies_(0),
indexSpecialSpecies_(npos),
@ -81,11 +72,7 @@ IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(XML_Node& phaseRoot,
numAnionSpecies_(0),
numPassThroughSpecies_(0),
neutralMoleculePhase_(neutralPhase),
IOwnNThermoPhase_(true),
moleFractionsTmp_(0),
muNeutralMolecule_(0),
lnActCoeff_NeutralMolecule_(0)
IOwnNThermoPhase_(true)
{
if (neutralPhase) {
IOwnNThermoPhase_ = false;
@ -99,7 +86,6 @@ IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(XML_Node& phaseRoot,
}
IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(const IonsFromNeutralVPSSTP& b) :
GibbsExcessVPSSTP(),
ionSolnType_(cIonSolnType_SINGLEANION),
numNeutralMoleculeSpecies_(0),
indexSpecialSpecies_(npos),
@ -109,11 +95,7 @@ IonsFromNeutralVPSSTP::IonsFromNeutralVPSSTP(const IonsFromNeutralVPSSTP& b) :
numPassThroughSpecies_(0),
neutralMoleculePhase_(0),
geThermo(0),
IOwnNThermoPhase_(true),
moleFractionsTmp_(0),
muNeutralMolecule_(0),
lnActCoeff_NeutralMolecule_(0)
IOwnNThermoPhase_(true)
{
IonsFromNeutralVPSSTP::operator=(b);
}

12
src/thermo/LatticeSolidPhase.cpp
View file

@ -20,22 +20,14 @@ namespace Cantera
LatticeSolidPhase::LatticeSolidPhase() :
m_press(-1.0),
m_molar_density(0.0),
m_nlattice(0),
m_lattice(0),
m_x(0),
theta_(0),
tmpV_(0)
m_nlattice(0)
{
}
LatticeSolidPhase::LatticeSolidPhase(const LatticeSolidPhase& right) :
m_press(-1.0),
m_molar_density(0.0),
m_nlattice(0),
m_lattice(0),
m_x(0),
theta_(0),
tmpV_(0)
m_nlattice(0)
{
*this = right;
}

6
src/thermo/MargulesVPSSTP.cpp
View file

@ -20,7 +20,6 @@ using namespace std;
namespace Cantera
{
MargulesVPSSTP::MargulesVPSSTP() :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -28,7 +27,6 @@ MargulesVPSSTP::MargulesVPSSTP() :
}
MargulesVPSSTP::MargulesVPSSTP(const std::string& inputFile, const std::string& id_) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -37,7 +35,6 @@ MargulesVPSSTP::MargulesVPSSTP(const std::string& inputFile, const std::string&
}
MargulesVPSSTP::MargulesVPSSTP(XML_Node& phaseRoot, const std::string& id_) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -45,8 +42,7 @@ MargulesVPSSTP::MargulesVPSSTP(XML_Node& phaseRoot, const std::string& id_) :
importPhase(*findXMLPhase(&phaseRoot, id_), this);
}
MargulesVPSSTP::MargulesVPSSTP(const MargulesVPSSTP& b) :
GibbsExcessVPSSTP()
MargulesVPSSTP::MargulesVPSSTP(const MargulesVPSSTP& b)
{
MargulesVPSSTP::operator=(b);
}

4
src/thermo/MetalSHEelectrons.cpp
View file

@ -25,13 +25,11 @@ namespace Cantera
*/
MetalSHEelectrons::MetalSHEelectrons():
SingleSpeciesTP(),
xdef_(0)
{
}
MetalSHEelectrons::MetalSHEelectrons(const std::string& infile, std::string id_) :
SingleSpeciesTP(),
xdef_(0)
{
XML_Node* root;
@ -60,7 +58,6 @@ MetalSHEelectrons::MetalSHEelectrons(const std::string& infile, std::string id_)
}
MetalSHEelectrons::MetalSHEelectrons(XML_Node& xmlphase, const std::string& id_) :
SingleSpeciesTP(),
xdef_(0)
{
if (id_ != "") {
@ -80,7 +77,6 @@ MetalSHEelectrons::MetalSHEelectrons(XML_Node& xmlphase, const std::string& id_)
}
MetalSHEelectrons::MetalSHEelectrons(const MetalSHEelectrons& right) :
SingleSpeciesTP(),
xdef_(0)
{
operator=(right);

12
src/thermo/MineralEQ3.cpp
View file

@ -27,13 +27,11 @@ namespace Cantera
* ---- Constructors -------
*/
MineralEQ3::MineralEQ3():
StoichSubstanceSSTP()
MineralEQ3::MineralEQ3()
{
}
MineralEQ3::MineralEQ3(const std::string& infile, std::string id_) :
StoichSubstanceSSTP()
MineralEQ3::MineralEQ3(const std::string& infile, std::string id_)
{
XML_Node* root = get_XML_File(infile);
if (id_ == "-") {
@ -54,8 +52,7 @@ MineralEQ3::MineralEQ3(const std::string& infile, std::string id_) :
importPhase(*xphase, this);
}
MineralEQ3::MineralEQ3(XML_Node& xmlphase, const std::string& id_) :
StoichSubstanceSSTP()
MineralEQ3::MineralEQ3(XML_Node& xmlphase, const std::string& id_)
{
if (id_ != "") {
std::string idxml = xmlphase["id"];
@ -73,8 +70,7 @@ MineralEQ3::MineralEQ3(XML_Node& xmlphase, const std::string& id_) :
importPhase(xmlphase, this);
}
MineralEQ3::MineralEQ3(const MineralEQ3& right) :
StoichSubstanceSSTP()
MineralEQ3::MineralEQ3(const MineralEQ3& right)
{
*this = right;
}

6
src/thermo/MixedSolventElectrolyte.cpp
View file

@ -21,7 +21,6 @@ using namespace std;
namespace Cantera
{
MixedSolventElectrolyte::MixedSolventElectrolyte() :
MolarityIonicVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -30,7 +29,6 @@ MixedSolventElectrolyte::MixedSolventElectrolyte() :
MixedSolventElectrolyte::MixedSolventElectrolyte(const std::string& inputFile,
const std::string& id_) :
MolarityIonicVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -40,7 +38,6 @@ MixedSolventElectrolyte::MixedSolventElectrolyte(const std::string& inputFile,
MixedSolventElectrolyte::MixedSolventElectrolyte(XML_Node& phaseRoot,
const std::string& id_) :
MolarityIonicVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -48,8 +45,7 @@ MixedSolventElectrolyte::MixedSolventElectrolyte(XML_Node& phaseRoot,
importPhase(*findXMLPhase(&phaseRoot, id_), this);
}
MixedSolventElectrolyte::MixedSolventElectrolyte(const MixedSolventElectrolyte& b) :
MolarityIonicVPSSTP()
MixedSolventElectrolyte::MixedSolventElectrolyte(const MixedSolventElectrolyte& b)
{
MixedSolventElectrolyte::operator=(b);
}

16
src/thermo/MixtureFugacityTP.cpp
View file

@ -21,32 +21,20 @@ namespace Cantera
{
MixtureFugacityTP::MixtureFugacityTP() :
ThermoPhase(),
m_Pcurrent(-1.0),
moleFractions_(0),
iState_(FLUID_GAS),
forcedState_(FLUID_UNDEFINED),
m_Tlast_ref(-1.0),
m_logc0(0.0),
m_h0_RT(0),
m_cp0_R(0),
m_g0_RT(0),
m_s0_R(0)
m_logc0(0.0)
{
}
MixtureFugacityTP::MixtureFugacityTP(const MixtureFugacityTP& b) :
ThermoPhase(),
m_Pcurrent(-1.0),
moleFractions_(0),
iState_(FLUID_GAS),
forcedState_(FLUID_UNDEFINED),
m_Tlast_ref(-1.0),
m_logc0(0.0),
m_h0_RT(0),
m_cp0_R(0),
m_g0_RT(0),
m_s0_R(0)
m_logc0(0.0)
{
MixtureFugacityTP::operator=(b);
}

2
src/thermo/MolalityVPSSTP.cpp
View file

@ -29,7 +29,6 @@ namespace Cantera
{
MolalityVPSSTP::MolalityVPSSTP() :
VPStandardStateTP(),
m_indexSolvent(0),
m_pHScalingType(PHSCALE_PITZER),
m_indexCLM(npos),
@ -46,7 +45,6 @@ MolalityVPSSTP::MolalityVPSSTP() :
}
MolalityVPSSTP::MolalityVPSSTP(const MolalityVPSSTP& b) :
VPStandardStateTP(),
m_indexSolvent(b.m_indexSolvent),
m_pHScalingType(b.m_pHScalingType),
m_indexCLM(b.m_indexCLM),

4
src/thermo/MolarityIonicVPSSTP.cpp
View file

@ -28,7 +28,6 @@ namespace Cantera
{
MolarityIonicVPSSTP::MolarityIonicVPSSTP() :
GibbsExcessVPSSTP(),
PBType_(PBTYPE_PASSTHROUGH),
numPBSpecies_(m_kk),
indexSpecialSpecies_(npos),
@ -41,7 +40,6 @@ MolarityIonicVPSSTP::MolarityIonicVPSSTP() :
MolarityIonicVPSSTP::MolarityIonicVPSSTP(const std::string& inputFile,
const std::string& id_) :
GibbsExcessVPSSTP(),
PBType_(PBTYPE_PASSTHROUGH),
numPBSpecies_(m_kk),
indexSpecialSpecies_(npos),
@ -55,7 +53,6 @@ MolarityIonicVPSSTP::MolarityIonicVPSSTP(const std::string& inputFile,
MolarityIonicVPSSTP::MolarityIonicVPSSTP(XML_Node& phaseRoot,
const std::string& id_) :
GibbsExcessVPSSTP(),
PBType_(PBTYPE_PASSTHROUGH),
numPBSpecies_(m_kk),
indexSpecialSpecies_(npos),
@ -68,7 +65,6 @@ MolarityIonicVPSSTP::MolarityIonicVPSSTP(XML_Node& phaseRoot,
}
MolarityIonicVPSSTP::MolarityIonicVPSSTP(const MolarityIonicVPSSTP& b) :
GibbsExcessVPSSTP(),
PBType_(PBTYPE_PASSTHROUGH),
numPBSpecies_(m_kk),
indexSpecialSpecies_(npos),

2
src/thermo/Phase.cpp
View file

@ -22,7 +22,6 @@ Phase::Phase() :
m_undefinedElementBehavior(UndefElement::error),
m_xml(new XML_Node("phase")),
m_id("<phase>"),
m_name(""),
m_temp(0.001),
m_dens(0.001),
m_mmw(0.0),
@ -39,7 +38,6 @@ Phase::Phase(const Phase& right) :
m_undefinedElementBehavior(right.m_undefinedElementBehavior),
m_xml(0),
m_id("<phase>"),
m_name(""),
m_temp(0.001),
m_dens(0.001),
m_mmw(0.0),

6
src/thermo/PhaseCombo_Interaction.cpp
View file

@ -17,7 +17,6 @@ using namespace std;
namespace Cantera
{
PhaseCombo_Interaction::PhaseCombo_Interaction() :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -26,7 +25,6 @@ PhaseCombo_Interaction::PhaseCombo_Interaction() :
PhaseCombo_Interaction::PhaseCombo_Interaction(const std::string& inputFile,
const std::string& id_) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -36,7 +34,6 @@ PhaseCombo_Interaction::PhaseCombo_Interaction(const std::string& inputFile,
PhaseCombo_Interaction::PhaseCombo_Interaction(XML_Node& phaseRoot,
const std::string& id_) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
formMargules_(0),
formTempModel_(0)
@ -44,8 +41,7 @@ PhaseCombo_Interaction::PhaseCombo_Interaction(XML_Node& phaseRoot,
importPhase(*findXMLPhase(&phaseRoot, id_), this);
}
PhaseCombo_Interaction::PhaseCombo_Interaction(const PhaseCombo_Interaction& b) :
GibbsExcessVPSSTP()
PhaseCombo_Interaction::PhaseCombo_Interaction(const PhaseCombo_Interaction& b)
{
PhaseCombo_Interaction::operator=(b);
}

2
src/thermo/PseudoBinaryVPSSTP.cpp
View file

@ -26,7 +26,6 @@ using namespace std;
namespace Cantera
{
PseudoBinaryVPSSTP::PseudoBinaryVPSSTP() :
GibbsExcessVPSSTP(),
PBType_(PBTYPE_PASSTHROUGH),
numPBSpecies_(m_kk),
indexSpecialSpecies_(npos),
@ -40,7 +39,6 @@ PseudoBinaryVPSSTP::PseudoBinaryVPSSTP() :
}
PseudoBinaryVPSSTP::PseudoBinaryVPSSTP(const PseudoBinaryVPSSTP& b) :
GibbsExcessVPSSTP(),
PBType_(PBTYPE_PASSTHROUGH),
numPBSpecies_(m_kk),
indexSpecialSpecies_(npos),

2
src/thermo/PureFluidPhase.cpp
View file

@ -19,7 +19,6 @@ namespace Cantera
{
PureFluidPhase::PureFluidPhase() :
ThermoPhase(),
m_sub(0),
m_subflag(0),
m_mw(-1.0),
@ -28,7 +27,6 @@ PureFluidPhase::PureFluidPhase() :
}
PureFluidPhase::PureFluidPhase(const PureFluidPhase& right) :
ThermoPhase(),
m_sub(0),
m_subflag(0),
m_mw(-1.0),

45
src/thermo/RedlichKisterVPSSTP.cpp
View file

@ -22,62 +22,34 @@ using namespace std;
namespace Cantera
{
RedlichKisterVPSSTP::RedlichKisterVPSSTP() :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
m_pSpecies_A_ij(0),
m_pSpecies_B_ij(0),
m_N_ij(0),
m_HE_m_ij(0),
m_SE_m_ij(0),
formRedlichKister_(0),
formTempModel_(0),
dlnActCoeff_dX_()
formTempModel_(0)
{
}
RedlichKisterVPSSTP::RedlichKisterVPSSTP(const std::string& inputFile,
const std::string& id_) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
m_pSpecies_A_ij(0),
m_pSpecies_B_ij(0),
m_N_ij(0),
m_HE_m_ij(0),
m_SE_m_ij(0),
formRedlichKister_(0),
formTempModel_(0),
dlnActCoeff_dX_()
formTempModel_(0)
{
initThermoFile(inputFile, id_);
}
RedlichKisterVPSSTP::RedlichKisterVPSSTP(XML_Node& phaseRoot,
const std::string& id_) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
m_pSpecies_A_ij(0),
m_pSpecies_B_ij(0),
m_N_ij(0),
m_HE_m_ij(0),
m_SE_m_ij(0),
formRedlichKister_(0),
formTempModel_(0),
dlnActCoeff_dX_()
formTempModel_(0)
{
importPhase(*findXMLPhase(&phaseRoot, id_), this);
}
RedlichKisterVPSSTP::RedlichKisterVPSSTP(int testProb) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
m_pSpecies_A_ij(0),
m_pSpecies_B_ij(0),
m_N_ij(0),
m_HE_m_ij(0),
m_SE_m_ij(0),
formRedlichKister_(0),
formTempModel_(0),
dlnActCoeff_dX_()
formTempModel_(0)
{
initThermoFile("LiKCl_liquid.xml", "");
numBinaryInteractions_ = 1;
@ -115,16 +87,9 @@ RedlichKisterVPSSTP::RedlichKisterVPSSTP(int testProb) :
}
RedlichKisterVPSSTP::RedlichKisterVPSSTP(const RedlichKisterVPSSTP& b) :
GibbsExcessVPSSTP(),
numBinaryInteractions_(0),
m_pSpecies_A_ij(0),
m_pSpecies_B_ij(0),
m_N_ij(0),
m_HE_m_ij(0),
m_SE_m_ij(0),
formRedlichKister_(0),
formTempModel_(0),
dlnActCoeff_dX_()
formTempModel_(0)
{
RedlichKisterVPSSTP::operator=(b);
}

65
src/thermo/RedlichKwongMFTP.cpp
View file

@ -30,24 +30,13 @@ const doublereal RedlichKwongMFTP::omega_b = 8.66403499650E-02;
const doublereal RedlichKwongMFTP::omega_vc = 3.33333333333333E-01;
RedlichKwongMFTP::RedlichKwongMFTP() :
MixtureFugacityTP(),
m_standardMixingRules(0),
m_formTempParam(0),
m_b_current(0.0),
m_a_current(0.0),
a_vec_Curr_(0),
b_vec_Curr_(0),
a_coeff_vec(0,0),
m_pc_Species(0),
m_tc_Species(0),
m_vc_Species(0),
NSolns_(0),
m_pp(0),
m_tmpV(0),
m_partialMolarVolumes(0),
dpdV_(0.0),
dpdT_(0.0),
dpdni_(0)
dpdT_(0.0)
{
Vroot_[0] = 0.0;
Vroot_[1] = 0.0;
@ -55,24 +44,13 @@ RedlichKwongMFTP::RedlichKwongMFTP() :
}
RedlichKwongMFTP::RedlichKwongMFTP(const std::string& infile, std::string id_) :
MixtureFugacityTP(),
m_standardMixingRules(0),
m_formTempParam(0),
m_b_current(0.0),
m_a_current(0.0),
a_vec_Curr_(0),
b_vec_Curr_(0),
a_coeff_vec(0,0),
m_pc_Species(0),
m_tc_Species(0),
m_vc_Species(0),
NSolns_(0),
m_pp(0),
m_tmpV(0),
m_partialMolarVolumes(0),
dpdV_(0.0),
dpdT_(0.0),
dpdni_(0)
dpdT_(0.0)
{
Vroot_[0] = 0.0;
Vroot_[1] = 0.0;
@ -90,24 +68,13 @@ RedlichKwongMFTP::RedlichKwongMFTP(const std::string& infile, std::string id_) :
}
RedlichKwongMFTP::RedlichKwongMFTP(XML_Node& phaseRefRoot, const std::string& id_) :
MixtureFugacityTP(),
m_standardMixingRules(0),
m_formTempParam(0),
m_b_current(0.0),
m_a_current(0.0),
a_vec_Curr_(0),
b_vec_Curr_(0),
a_coeff_vec(0,0),
m_pc_Species(0),
m_tc_Species(0),
m_vc_Species(0),
NSolns_(0),
m_pp(0),
m_tmpV(0),
m_partialMolarVolumes(0),
dpdV_(0.0),
dpdT_(0.0),
dpdni_(0)
dpdT_(0.0)
{
Vroot_[0] = 0.0;
Vroot_[1] = 0.0;
@ -120,24 +87,13 @@ RedlichKwongMFTP::RedlichKwongMFTP(XML_Node& phaseRefRoot, const std::string& id
}
RedlichKwongMFTP::RedlichKwongMFTP(int testProb) :
MixtureFugacityTP(),
m_standardMixingRules(0),
m_formTempParam(0),
m_b_current(0.0),
m_a_current(0.0),
a_vec_Curr_(0),
b_vec_Curr_(0),
a_coeff_vec(0,0),
m_pc_Species(0),
m_tc_Species(0),
m_vc_Species(0),
NSolns_(0),
m_pp(0),
m_tmpV(0),
m_partialMolarVolumes(0),
dpdV_(0.0),
dpdT_(0.0),
dpdni_(0)
dpdT_(0.0)
{
std::string infile = "co2_redlichkwong.xml";
std::string id_;
@ -159,24 +115,13 @@ RedlichKwongMFTP::RedlichKwongMFTP(int testProb) :
}
RedlichKwongMFTP::RedlichKwongMFTP(const RedlichKwongMFTP& b) :
MixtureFugacityTP(),
m_standardMixingRules(0),
m_formTempParam(0),
m_b_current(0.0),
m_a_current(0.0),
a_vec_Curr_(0),
b_vec_Curr_(0),
a_coeff_vec(0,0),
m_pc_Species(0),
m_tc_Species(0),
m_vc_Species(0),
NSolns_(0),
m_pp(0),
m_tmpV(0),
m_partialMolarVolumes(0),
dpdV_(0.0),
dpdT_(0.0),
dpdni_(0)
dpdT_(0.0)
{
*this = b;
}

2
src/thermo/SingleSpeciesTP.cpp
View file

@ -19,14 +19,12 @@ using namespace std;
namespace Cantera
{
SingleSpeciesTP::SingleSpeciesTP() :
ThermoPhase(),
m_press(OneAtm),
m_p0(OneAtm)
{
}
SingleSpeciesTP::SingleSpeciesTP(const SingleSpeciesTP& right):
ThermoPhase(),
m_press(OneAtm),
m_p0(OneAtm)
{

12
src/thermo/StoichSubstanceSSTP.cpp
View file

@ -24,13 +24,11 @@ namespace Cantera
* ---- Constructors -------
*/
StoichSubstanceSSTP::StoichSubstanceSSTP():
SingleSpeciesTP()
StoichSubstanceSSTP::StoichSubstanceSSTP()
{
}
StoichSubstanceSSTP::StoichSubstanceSSTP(const std::string& infile, std::string id_) :
SingleSpeciesTP()
StoichSubstanceSSTP::StoichSubstanceSSTP(const std::string& infile, std::string id_)
{
XML_Node* root = get_XML_File(infile);
if (id_ == "-") {
@ -51,8 +49,7 @@ StoichSubstanceSSTP::StoichSubstanceSSTP(const std::string& infile, std::string
importPhase(*xphase, this);
}
StoichSubstanceSSTP::StoichSubstanceSSTP(XML_Node& xmlphase, const std::string& id_) :
SingleSpeciesTP()
StoichSubstanceSSTP::StoichSubstanceSSTP(XML_Node& xmlphase, const std::string& id_)
{
if (id_ != "") {
std::string idxml = xmlphase["id"];
@ -70,8 +67,7 @@ StoichSubstanceSSTP::StoichSubstanceSSTP(XML_Node& xmlphase, const std::string&
importPhase(xmlphase, this);
}
StoichSubstanceSSTP::StoichSubstanceSSTP(const StoichSubstanceSSTP& right) :
SingleSpeciesTP()
StoichSubstanceSSTP::StoichSubstanceSSTP(const StoichSubstanceSSTP& right)
{
*this = right;
}

3
src/thermo/SurfPhase.cpp
View file

@ -20,7 +20,6 @@ using namespace std;
namespace Cantera
{
SurfPhase::SurfPhase(doublereal n0):
ThermoPhase(),
m_n0(n0),
m_logn0(0.0),
m_press(OneAtm)
@ -32,7 +31,6 @@ SurfPhase::SurfPhase(doublereal n0):
}
SurfPhase::SurfPhase(const std::string& infile, std::string id_) :
ThermoPhase(),
m_n0(0.0),
m_logn0(0.0),
m_press(OneAtm)
@ -57,7 +55,6 @@ SurfPhase::SurfPhase(const std::string& infile, std::string id_) :
}
SurfPhase::SurfPhase(XML_Node& xmlphase) :
ThermoPhase(),
m_n0(0.0),
m_logn0(0.0),
m_press(OneAtm)

2
src/thermo/VPStandardStateTP.cpp
View file

@ -23,7 +23,6 @@ namespace Cantera
* Default constructor
*/
VPStandardStateTP::VPStandardStateTP() :
ThermoPhase(),
m_Pcurrent(OneAtm),
m_Tlast_ss(-1.0),
m_Plast_ss(-1.0),
@ -33,7 +32,6 @@ VPStandardStateTP::VPStandardStateTP() :
}
VPStandardStateTP::VPStandardStateTP(const VPStandardStateTP& b) :
ThermoPhase(),
m_Pcurrent(OneAtm),
m_Tlast_ss(-1.0),
m_Plast_ss(-1.0),

3
src/thermo/WaterSSTP.cpp
View file

@ -20,7 +20,6 @@ using namespace std;
namespace Cantera
{
WaterSSTP::WaterSSTP() :
SingleSpeciesTP(),
m_sub(0),
m_waterProps(0),
m_mw(0.0),
@ -32,7 +31,6 @@ WaterSSTP::WaterSSTP() :
}
WaterSSTP::WaterSSTP(const std::string& inputFile, const std::string& id) :
SingleSpeciesTP(),
m_sub(0),
m_waterProps(0),
m_mw(0.0),
@ -45,7 +43,6 @@ WaterSSTP::WaterSSTP(const std::string& inputFile, const std::string& id) :
}
WaterSSTP::WaterSSTP(XML_Node& phaseRoot, const std::string& id) :
SingleSpeciesTP(),
m_sub(0),
m_waterProps(0),
m_mw(0.0),

3
src/tpx/CarbonDioxide.h
View file

@ -12,8 +12,7 @@ namespace tpx
class CarbonDioxide : public Substance
{
public:
CarbonDioxide() :
Substance() {
CarbonDioxide() {
m_name="CarbonDioxide";
m_formula="CO2";
}

2
src/tpx/RedlichKwong.h
View file

@ -14,7 +14,7 @@ class RedlichKwong : public Substance
public:
RedlichKwong() : Substance() {
RedlichKwong() {
setParameters(1.0, 1.0, 1.0);
m_name = "Redlich-Kwong";
m_formula = "-";

11
src/transport/DustyGasTransport.cpp
View file

@ -17,12 +17,7 @@ namespace Cantera
{
DustyGasTransport::DustyGasTransport(thermo_t* thermo) :
Transport(thermo),
m_mw(0),
m_dk(0),
m_temp(-1.0),
m_multidiff(0,0),
m_spwork(0),
m_spwork2(0),
m_gradP(0.0),
m_knudsen_ok(false),
m_bulk_ok(false),
@ -36,13 +31,7 @@ DustyGasTransport::DustyGasTransport(thermo_t* thermo) :
}
DustyGasTransport::DustyGasTransport(const DustyGasTransport& right) :
Transport(),
m_mw(0),
m_dk(0),
m_temp(-1.0),
m_multidiff(0,0),
m_spwork(0),
m_spwork2(0),
m_gradP(0.0),
m_knudsen_ok(false),
m_bulk_ok(false),

22
src/transport/GasTransport.cpp
View file

@ -14,21 +14,12 @@ namespace Cantera
GasTransport::GasTransport(ThermoPhase* thermo) :
Transport(thermo),
m_molefracs(0),
m_viscmix(0.0),
m_visc_ok(false),
m_viscwt_ok(false),
m_spvisc_ok(false),
m_bindiff_ok(false),
m_mode(0),
m_phi(0,0),
m_spwork(0),
m_visc(0),
m_visccoeffs(0),
m_mw(0),
m_wratjk(0,0),
m_wratkj1(0,0),
m_sqvisc(0),
m_polytempvec(5),
m_temp(-1.0),
m_kbt(0.0),
@ -37,28 +28,17 @@ GasTransport::GasTransport(ThermoPhase* thermo) :
m_logt(0.0),
m_t14(0.0),
m_t32(0.0),
m_diffcoeffs(0),
m_bdiff(0, 0),
m_log_level(0)
{
}
GasTransport::GasTransport(const GasTransport& right) :
m_molefracs(0),
m_viscmix(0.0),
m_visc_ok(false),
m_viscwt_ok(false),
m_spvisc_ok(false),
m_bindiff_ok(false),
m_mode(0),
m_phi(0,0),
m_spwork(0),
m_visc(0),
m_visccoeffs(0),
m_mw(0),
m_wratjk(0,0),
m_wratkj1(0,0),
m_sqvisc(0),
m_polytempvec(5),
m_temp(-1.0),
m_kbt(0.0),
@ -67,8 +47,6 @@ GasTransport::GasTransport(const GasTransport& right) :
m_logt(0.0),
m_t14(0.0),
m_t32(0.0),
m_diffcoeffs(0),
m_bdiff(0, 0),
m_log_level(0)
{
}

1
src/transport/LTPspecies.cpp
View file

@ -174,7 +174,6 @@ LTPspecies_Arrhenius::LTPspecies_Arrhenius(const XML_Node& propNode, const std::
}
LTPspecies_Arrhenius::LTPspecies_Arrhenius(const LTPspecies_Arrhenius& right)
: LTPspecies()
{
*this = right;
}

4
src/transport/LiquidTransport.cpp
View file

@ -28,8 +28,6 @@ LiquidTransport::LiquidTransport(thermo_t* thermo, int ndim) :
m_lambda(-1.0),
m_viscmix(-1.0),
m_ionCondmix(-1.0),
m_mobRatMix(0),
m_selfDiffMix(0),
m_visc_mix_ok(false),
m_visc_temp_ok(false),
m_visc_conc_ok(false),
@ -71,8 +69,6 @@ LiquidTransport::LiquidTransport(const LiquidTransport& right) :
m_lambda(-1.0),
m_viscmix(-1.0),
m_ionCondmix(-1.0),
m_mobRatMix(0),
m_selfDiffMix(0),
m_visc_mix_ok(false),
m_visc_temp_ok(false),
m_visc_conc_ok(false),

4
src/transport/LiquidTransportData.cpp
View file

@ -13,8 +13,6 @@ LiquidTransportData::LiquidTransportData() :
hydroRadius(0),
viscosity(0),
ionConductivity(0),
mobilityRatio(0),
selfDiffusion(0),
thermalCond(0),
electCond(0),
speciesDiffusivity(0)
@ -27,8 +25,6 @@ LiquidTransportData::LiquidTransportData(const LiquidTransportData& right) :
hydroRadius(0),
viscosity(0),
ionConductivity(0),
mobilityRatio(0),
selfDiffusion(0),
thermalCond(0),
electCond(0),
speciesDiffusivity(0)

6
src/transport/LiquidTransportParams.cpp
View file

@ -18,12 +18,8 @@ public:
};
LiquidTransportParams::LiquidTransportParams() :
TransportParams(),
LTData(0),
viscosity(0),
ionConductivity(0),
mobilityRatio(0),
selfDiffusion(0),
thermalCond(0),
speciesDiffusivity(0),
electCond(0),
@ -46,8 +42,6 @@ LiquidTransportParams::~LiquidTransportParams()
}
LiquidTransportParams::LiquidTransportParams(const LiquidTransportParams& right) :
TransportParams(),
LTData(0),
viscosity(0),
thermalCond(0),
speciesDiffusivity(0),

2
src/transport/MixTransport.cpp
View file

@ -12,7 +12,6 @@ using namespace std;
namespace Cantera
{
MixTransport::MixTransport() :
m_cond(0),
m_lambda(0.0),
m_spcond_ok(false),
m_condmix_ok(false),
@ -22,7 +21,6 @@ MixTransport::MixTransport() :
MixTransport::MixTransport(const MixTransport& right) :
GasTransport(right),
m_cond(0),
m_lambda(0.0),
m_spcond_ok(false),
m_condmix_ok(false),

1
src/transport/SimpleTransport.cpp
View file

@ -34,7 +34,6 @@ SimpleTransport::SimpleTransport(thermo_t* thermo, int ndim) :
}
SimpleTransport::SimpleTransport(const SimpleTransport& right) :
Transport(),
tempDepType_(0),
compositionDepType_(LTI_MODEL_SOLVENT),
useHydroRadius_(false),

10
src/transport/SolidTransport.cpp
View file

@ -15,12 +15,7 @@ namespace Cantera
{
SolidTransport::SolidTransport() :
Transport() ,
m_nmobile(0),
m_Adiff(0),
m_Ndiff(0),
m_Ediff(0),
m_sp(0),
m_Alam(-1.0),
m_Nlam(0),
m_Elam(0)
@ -28,12 +23,7 @@ SolidTransport::SolidTransport() :
}
SolidTransport::SolidTransport(const SolidTransport& right) :
Transport(),
m_nmobile(0),
m_Adiff(0),
m_Ndiff(0),
m_Ediff(0),
m_sp(0),
m_Alam(-1.0),
m_Nlam(0),
m_Elam(0)

1
src/zeroD/FlowReactor.cpp
View file

@ -13,7 +13,6 @@ namespace Cantera
{
FlowReactor::FlowReactor() :
Reactor(),
m_speed(0.0),
m_dist(0.0),
m_T(0.0),