Removed references to std::tr1

This commit is contained in:
Ian Bell
2014-07-06 20:53:15 +02:00
parent 7157ae1ba2
commit fa3fe63c44
3 changed files with 19 additions and 19 deletions

View File

@@ -1722,7 +1722,7 @@ class HelmholtzConsistencyFixture
public:
long double numerical, analytic;
std::tr1::shared_ptr<CoolProp::BaseHelmholtzTerm> Lead, LogTau, IGPower, PlanckEinstein,
shared_ptr<CoolProp::BaseHelmholtzTerm> Lead, LogTau, IGPower, PlanckEinstein,
CP0Constant, CP0PolyT, Gaussian, Lemmon2005, Power, SAFT, NonAnalytic, Exponential, GERG2008;
HelmholtzConsistencyFixture(){
@@ -1942,7 +1942,7 @@ std::string derivs[] = {"dTau","dTau2","dTau3","dDelta","dDelta2","dDelta3","dDe
TEST_CASE_METHOD(HelmholtzConsistencyFixture, "Helmholtz energy derivatives", "[helmholtz]")
{
std::tr1::shared_ptr<CoolProp::BaseHelmholtzTerm> term;
shared_ptr<CoolProp::BaseHelmholtzTerm> term;
std::size_t n = sizeof(terms)/sizeof(terms[0]);
for (std::size_t i = 0; i < n; ++i)
{

View File

@@ -219,7 +219,7 @@ class TransportValidationFixture
{
protected:
long double actual, x1, x2;
std::tr1::shared_ptr<CoolProp::AbstractState> pState;
shared_ptr<CoolProp::AbstractState> pState;
int pair;
public:
TransportValidationFixture(){ }
@@ -504,7 +504,7 @@ class ConsistencyFixture
{
protected:
long double hmolar, pmolar, smolar, umolar, rhomolar, T, p, x1, x2;
std::tr1::shared_ptr<CoolProp::AbstractState> pState;
shared_ptr<CoolProp::AbstractState> pState;
int pair;
public:
ConsistencyFixture(){}

View File

@@ -27,7 +27,7 @@ void generate_melting_curve_data(const char* file_name, const char *fluid_name,
FILE *fp;
fp = fopen(file_name,"w");
std::tr1::shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"),std::string(fluid_name)));
shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"),std::string(fluid_name)));
for (double T = Tmin; T < Tmax; T += 0.1)
{
try{
@@ -242,11 +242,11 @@ int main()
}
if (0)
{
std::tr1::shared_ptr<AbstractState> ASR(AbstractState::factory("REFPROP","CO2"));
shared_ptr<AbstractState> ASR(AbstractState::factory("REFPROP","CO2"));
ASR->update(QT_INPUTS, 1, 304);
double muR0 = ASR->conductivity();
std::tr1::shared_ptr<AbstractState> ASC(AbstractState::factory("HEOS","CO2"));
shared_ptr<AbstractState> ASC(AbstractState::factory("HEOS","CO2"));
ASC->update(QT_INPUTS, 1, 304);
double muC = ASC->conductivity();
double rr = 4;
@@ -278,7 +278,7 @@ int main()
std::string fl = get_global_param_string("FluidsList");
double rr = PropsSI("D", "P", 3e5, "T", 300, "Nitrogen");
std::tr1::shared_ptr<AbstractState> AS(AbstractState::factory("HEOS","Nitrogen"));
shared_ptr<AbstractState> AS(AbstractState::factory("HEOS","Nitrogen"));
AS->update(DmolarT_INPUTS, 40, 300);
double p1 = AS->umolar();
@@ -389,11 +389,11 @@ int main()
}
if (1)
{
std::tr1::shared_ptr<AbstractState> MixRP(AbstractState::factory(std::string("REFPROP"),std::string("propane")));
shared_ptr<AbstractState> MixRP(AbstractState::factory(std::string("REFPROP"),std::string("propane")));
MixRP->update(QT_INPUTS, 0, 330);
long double s1 = MixRP->surface_tension();
std::tr1::shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("propane")));
shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("propane")));
Mix->update(QT_INPUTS, 0, 330);
long double s2 = Mix->surface_tension();
}
@@ -402,7 +402,7 @@ int main()
double T = 300;
std::tr1::shared_ptr<AbstractState> MixRP(AbstractState::factory(std::string("REFPROP"),std::string("propane")));
shared_ptr<AbstractState> MixRP(AbstractState::factory(std::string("REFPROP"),std::string("propane")));
{
long N = 100000;
double t1 = clock(), summer = 0;
@@ -420,7 +420,7 @@ int main()
double cp2 = MixRP->cpmolar();
double T2 = MixRP->T();
std::tr1::shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("propane")));
shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("propane")));
{
long N = 100000;
double t1 = clock(), summer = 0;
@@ -448,7 +448,7 @@ int main()
int inputs = PQ_INPUTS; double val1 = p, val2 = Q;
std::tr1::shared_ptr<AbstractState> MixRP(AbstractState::factory(std::string("REFPROP"), std::string("Ethane,propane")));
shared_ptr<AbstractState> MixRP(AbstractState::factory(std::string("REFPROP"), std::string("Ethane,propane")));
MixRP->set_mole_fractions(z);
MixRP->update(inputs, val1, val2);
double p2 = MixRP->p();
@@ -461,7 +461,7 @@ int main()
double phi20 = MixRP->fugacity_coefficient(0);
double phi21 = MixRP->fugacity_coefficient(1);
std::tr1::shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("Ethane,propane")));
shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("Ethane,propane")));
Mix->set_mole_fractions(z);
Mix->update(inputs, val1, val2);
double p1 = Mix->p();
@@ -481,7 +481,7 @@ int main()
std::vector<long double> z(N, 1.0/N);
double Q = 0, T = 250, p = 300000;
std::tr1::shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("Ethane,n-Propane")));
shared_ptr<AbstractState> Mix(AbstractState::factory(std::string("HEOS"), std::string("Ethane,n-Propane")));
Mix->set_mole_fractions(z);
@@ -496,7 +496,7 @@ int main()
time_t t1,t2;
std::size_t N = 1000000;
std::tr1::shared_ptr<AbstractState> State(AbstractState::factory(std::string("HEOS"), std::string("Water")));
shared_ptr<AbstractState> State(AbstractState::factory(std::string("HEOS"), std::string("Water")));
double p = State->p();
double summer = 0;
@@ -525,7 +525,7 @@ int main()
if (0)
{
std::tr1::shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"), std::string("Methane|Ethane")));
shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"), std::string("Methane|Ethane")));
std::vector<long double> x(2,0.5);
State->set_mole_fractions(x);
@@ -541,7 +541,7 @@ int main()
long N = 100000;
for (long ii = 0; ii < N; ii++)
{
std::tr1::shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"), std::string("Methane")));
shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"), std::string("Methane")));
//AbstractState *State = new REFPROPBackend("Methane");
}
t2 = clock();
@@ -551,7 +551,7 @@ int main()
if(0)
{
std::tr1::shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"), std::string("Methane")));
shared_ptr<AbstractState> State(AbstractState::factory(std::string("REFPROP"), std::string("Methane")));
State->update(DmassT_INPUTS,1,300);
double hh = State->hmolar();