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variables.cpp
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Sat, Feb 22, 10:04

variables.cpp
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#include "catch.hpp"
#include "speciation_system.hpp"
#include "specmicp/adimensional/adimensional_system_solution.hpp"
#include "specmicp/adimensional/adimensional_system_solution_extractor.hpp"
#include "dfpm/mesh.hpp"
#include "reactmicp/systems/saturated_react/variables.hpp"
#include "reactmicp/systems/saturated_react/init_variables.hpp"
TEST_CASE("Saturated Variables test", "[SaturatedReact, variables, initialisation]") {
SECTION("Initialisation") {
specmicp::units::UnitsSet the_units;
the_units.mass = specmicp::units::MassUnit::kilogram;
the_units.length = specmicp::units::LengthUnit::centimeter;
specmicp::mesh::Mesh1DPtr the_mesh = specmicp::mesh::uniform_mesh1d(5, 0.1, 5.0);
specmicp::RawDatabasePtr the_database = leaching_database();
std::vector<specmicp::AdimensionalSystemSolution> list_initial_composition;
list_initial_composition.push_back(initial_leaching_pb(the_database, 0.005, the_units));
list_initial_composition.push_back(initial_blank_leaching_pb(the_database, 0.005, the_units));
std::vector<specmicp::index_t> list_fixed_nodes = {0, };
std::vector<int> index_initial_state = {1, 0, 0, 0, 0};
specmicp::reactmicp::systems::satdiff::SaturatedVariablesPtr variables =
specmicp::reactmicp::systems::satdiff::init_variables(the_mesh, the_database, the_units,
list_fixed_nodes,
list_initial_composition,
index_initial_state);
REQUIRE(variables->dof_porosity(0) == 0);
REQUIRE(variables->equilibrium_solution(1).secondary_molalities(3)
== list_initial_composition[0].secondary_molalities(3) );
REQUIRE(variables->equilibrium_solution(0).secondary_molalities(3)
== list_initial_composition[1].secondary_molalities(3) );
specmicp::AdimensionalSystemSolutionExtractor extractor(list_initial_composition[0], the_database, the_units);
REQUIRE(variables->aqueous_concentration(2, 1, variables->displacement())
== extractor.density_water()*extractor.total_aqueous_concentration(1) );
}
}

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