Further: * revert unit tests to previous species definitions (some case mis-matches) * remove non-essential comments * opt to maintain case-sensitive species maps with lowercase as fallback
112 lines
3.1 KiB
C++
112 lines
3.1 KiB
C++
#include "gtest/gtest.h"
|
|
#include "cantera/thermo/ThermoPhase.h"
|
|
#include "cantera/thermo/ThermoFactory.h"
|
|
#include <vector>
|
|
|
|
namespace Cantera
|
|
{
|
|
|
|
class ThermoPhase_Fixture : public testing::Test
|
|
{
|
|
protected:
|
|
ThermoPhase test_phase;
|
|
public:
|
|
ThermoPhase_Fixture() {}
|
|
|
|
~ThermoPhase_Fixture() {}
|
|
|
|
void initializeElements()
|
|
{
|
|
test_phase.addElement("A", 1.);
|
|
test_phase.addElement("B", 2.);
|
|
test_phase.addElement("C", 3.);
|
|
}
|
|
};
|
|
|
|
class TestThermoMethods : public testing::Test
|
|
{
|
|
public:
|
|
std::unique_ptr<ThermoPhase> thermo;
|
|
TestThermoMethods() {
|
|
thermo.reset(newPhase("h2o2.xml"));
|
|
}
|
|
};
|
|
|
|
TEST_F(TestThermoMethods, getMoleFractionsByName)
|
|
{
|
|
thermo->setMoleFractionsByName("O2:0.2, H2:0.3, AR:0.5");
|
|
compositionMap X = thermo->getMoleFractionsByName();
|
|
EXPECT_DOUBLE_EQ(X["O2"], 0.2);
|
|
EXPECT_DOUBLE_EQ(X["H2"], 0.3);
|
|
EXPECT_DOUBLE_EQ(X["AR"], 0.5);
|
|
|
|
thermo->setMoleFractionsByName("OH:1e-9, O2:0.2, h2:0.3, AR:0.5");
|
|
X = thermo->getMoleFractionsByName();
|
|
EXPECT_EQ(X.size(), (size_t) 4);
|
|
|
|
X = thermo->getMoleFractionsByName(1e-5);
|
|
EXPECT_EQ(X.size(), (size_t) 3);
|
|
}
|
|
|
|
TEST_F(TestThermoMethods, getMassFractionsByName)
|
|
{
|
|
thermo->setMassFractionsByName("O2:0.2, H2:0.3, AR:0.5");
|
|
compositionMap Y = thermo->getMassFractionsByName();
|
|
EXPECT_DOUBLE_EQ(Y["O2"], 0.2);
|
|
EXPECT_DOUBLE_EQ(Y["H2"], 0.3);
|
|
EXPECT_DOUBLE_EQ(Y["AR"], 0.5);
|
|
|
|
thermo->setMassFractionsByName("OH:1e-9, O2:0.2, H2:0.3, AR:0.5");
|
|
Y = thermo->getMassFractionsByName();
|
|
EXPECT_EQ(Y.size(), (size_t) 4);
|
|
|
|
Y = thermo->getMassFractionsByName(1e-5);
|
|
EXPECT_EQ(Y.size(), (size_t) 3);
|
|
}
|
|
|
|
TEST_F(TestThermoMethods, setState_nan)
|
|
{
|
|
double nan = std::numeric_limits<double>::quiet_NaN();
|
|
thermo->setState_TP(500, 12345);
|
|
EXPECT_THROW(thermo->setState_TP(nan, 55555), CanteraError);
|
|
EXPECT_THROW(thermo->setState_TP(555, nan), CanteraError);
|
|
EXPECT_THROW(thermo->setState_HP(nan, 55555), CanteraError);
|
|
EXPECT_THROW(thermo->setState_SV(1234, nan), CanteraError);
|
|
EXPECT_THROW(thermo->setState_TR(555, nan), CanteraError);
|
|
}
|
|
|
|
TEST_F(TestThermoMethods, setState_AnyMap)
|
|
{
|
|
AnyMap state;
|
|
state["temperature"] = 321;
|
|
state["Y"] = "AR: 4, O2: 1.0";
|
|
state["P"] = "5 bar";
|
|
thermo->setState(state);
|
|
EXPECT_DOUBLE_EQ(thermo->temperature(), 321);
|
|
EXPECT_DOUBLE_EQ(thermo->pressure(), 5e5);
|
|
EXPECT_DOUBLE_EQ(thermo->massFraction("O2"), 0.2);
|
|
|
|
AnyMap state2;
|
|
state2["P"] = OneAtm;
|
|
state2["enthalpy"] = 0;
|
|
state2["X"]["O2"] = 0.9;
|
|
state2["X"]["AR"] = 0.1;
|
|
thermo->setState(state2);
|
|
EXPECT_DOUBLE_EQ(thermo->pressure(), OneAtm);
|
|
EXPECT_NEAR(thermo->temperature(), 298.15, 1e-6);
|
|
EXPECT_DOUBLE_EQ(thermo->moleFraction("AR"), 0.1);
|
|
|
|
AnyMap state3;
|
|
state3["density"] = 10;
|
|
state3["V"] = 0.1;
|
|
state3["mole-fractions"] = "O2: 1.0";
|
|
EXPECT_THROW(thermo->setState(state3), CanteraError);
|
|
|
|
AnyMap state4;
|
|
state4["mole-fractions"] = "O2: 1.0";
|
|
thermo->setState(state4);
|
|
EXPECT_DOUBLE_EQ(thermo->pressure(), OneAtm);
|
|
EXPECT_NEAR(thermo->temperature(), 298.15, 1e-6);
|
|
}
|
|
|
|
}
|