cantera/test/thermo/MaskellSolidSolnPhase_Test.cpp

120 lines
4.4 KiB
C++

#include "gtest/gtest.h"
#include "cantera/thermo/MaskellSolidSolnPhase.h"
#include "cantera/thermo/SimpleThermo.h"
#include "cantera/thermo/VPSSMgr_General.h"
#include "cantera/thermo/ThermoFactory.h"
#include <iostream>
namespace Cantera
{
class MaskellSolidSolnPhase_Test : public testing::Test
{
protected:
ThermoPhase *test_phase;
public:
MaskellSolidSolnPhase_Test() : test_phase(NULL) {}
~MaskellSolidSolnPhase_Test() { delete test_phase; }
void initializeTestPhaseWithXML(const std::string & filename)
{
test_phase = newPhase(filename.c_str(), "");
}
void set_r(const double r) {
std::vector<double> moleFracs(2);
moleFracs[0] = r;
moleFracs[1] = 1-r;
test_phase->setMoleFractions(&moleFracs[0]);
}
void check_chemPotentials(const double expected_result[9])
{
std::vector<double> chemPotentials(2);
for(int i=0; i < 9; ++i)
{
const double r = 0.1 * (i+1);
set_r(r);
test_phase->getChemPotentials(&chemPotentials[0]);
EXPECT_NEAR(expected_result[i], chemPotentials[0], 1.e-6);
EXPECT_NEAR(1000.-expected_result[i], chemPotentials[1], 1.e-6);
}
}
};
TEST_F(MaskellSolidSolnPhase_Test, construct_from_xml)
{
const std::string invalid_file("../data/MaskellSolidSolnPhase_nohmix.xml");
EXPECT_THROW(initializeTestPhaseWithXML(invalid_file), CanteraError);
delete test_phase;
const std::string valid_file("../data/MaskellSolidSolnPhase_valid.xml");
initializeTestPhaseWithXML(valid_file);
MaskellSolidSolnPhase * maskell_phase = dynamic_cast<MaskellSolidSolnPhase *>(test_phase);
EXPECT_TRUE(maskell_phase != NULL);
}
TEST_F(MaskellSolidSolnPhase_Test, chem_potentials)
{
const std::string valid_file("../data/MaskellSolidSolnPhase_valid.xml");
initializeTestPhaseWithXML(valid_file);
test_phase->setState_TP(298., 1.);
set_r(0.5);
MaskellSolidSolnPhase * maskell_phase = dynamic_cast<MaskellSolidSolnPhase *>(test_phase);
ASSERT_TRUE(maskell_phase != NULL);
maskell_phase->set_h_mix(0.);
const double expected_result_0[9] = {1.2338461168724738e7, 8.011774549216799e6, 4.990989640314685e6, 2.415973128783114e6, 0., -2.415973128783114e6, -4.99098964031469e6, -8.0117745492168e6, -1.2338461168724738e7};
check_chemPotentials(expected_result_0);
maskell_phase->set_h_mix(5000.);
const double expected_result_5000[9] = { 1.233625377465302e7, 8.00995666545047e6, 4.989677478024063e6, 2.41528026460977e6, 0., -2.415280264609771e6, -4.989677478024068e6, -8.00995666545047e6, -1.233625377465302e7 };
check_chemPotentials(expected_result_5000);
maskell_phase->set_h_mix(-5000.);
const double expected_result_minus_5000[9] = { 1.2340671035887627e7, 8.013594700219031e6, 4.992303607179179e6, 2.4166670154679064e6, 0., -2.4166670154679064e6, -4.9923036071791835e6, -8.013594700219034e6, -1.2340671035887627e7};
check_chemPotentials(expected_result_minus_5000);
}
TEST_F(MaskellSolidSolnPhase_Test, activityCoeffs)
{
const std::string valid_file("../data/MaskellSolidSolnPhase_valid.xml");
initializeTestPhaseWithXML(valid_file);
test_phase->setState_TP(298., 1.);
set_r(0.5);
MaskellSolidSolnPhase * maskell_phase = dynamic_cast<MaskellSolidSolnPhase *>(test_phase);
ASSERT_TRUE(maskell_phase != NULL);
// Test that mu0 + RT log(activityCoeff * MoleFrac) == mu
const double RT = GasConstant * 298.;
std::vector<double> mu0(2);
std::vector<double> activityCoeffs(2);
std::vector<double> chemPotentials(2);
for(int i=0; i < 9; ++i)
{
const double r = 0.1 * (i+1);
set_r(r);
test_phase->getChemPotentials(&chemPotentials[0]);
test_phase->getActivityCoefficients(&activityCoeffs[0]);
test_phase->getStandardChemPotentials(&mu0[0]);
EXPECT_NEAR(chemPotentials[0], mu0[0] + RT*std::log(activityCoeffs[0] * r), 1.e-6);
EXPECT_NEAR(chemPotentials[1], mu0[1] + RT*std::log(activityCoeffs[1] * (1-r)), 1.e-6);
}
}
TEST_F(MaskellSolidSolnPhase_Test, partialMolarVolumes)
{
const std::string valid_file("../data/MaskellSolidSolnPhase_valid.xml");
initializeTestPhaseWithXML(valid_file);
ASSERT_TRUE(dynamic_cast<MaskellSolidSolnPhase *>(test_phase) != NULL);
std::vector<double> pmv(2);
test_phase->getPartialMolarVolumes(&pmv[0]);
EXPECT_EQ(0.005, pmv[0]);
EXPECT_EQ(0.01, pmv[1]);
}
};