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reactive_transport.cpp
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Wed, Jul 10, 06:26

reactive_transport.cpp
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#include "catch.hpp"
#include "utils.hpp"
#include "reactmicp/systems/saturated_diffusion/boundary_conditions.hpp"
#include "reactmicp/systems/saturated_diffusion/reactive_transport_solver.hpp"
using namespace specmicp;
using namespace specmicp::reactmicp;
using namespace specmicp::reactmicp::systems;
using namespace specmicp::reactmicp::systems::siasaturated;
TEST_CASE("reactive transport solver", "[reactive transport, speciation, dfpm, solver]") {
int nb_nodes = 5;
std::shared_ptr<database::DataContainer> database = get_test_carbo_database();
std::shared_ptr<mesh::Mesh1D> themesh = std::make_shared<mesh::Mesh1D>(nb_nodes-1, 1e-3, 0.001);
auto parameters = std::make_shared<SaturatedDiffusionTransportParameters>(1e-8, 0.2);
SIABoundaryConditions bcs(nb_nodes);
bcs.list_initial_states.push_back(sample_carbo_composition(database));
bcs.list_initial_states.push_back(blank_composition(database));
bcs.bs_types[0] = BoundaryConditionType::FixedComposition;
bcs.initial_states[0] = 1;
SECTION("Initialization") {
SIASaturatedReactiveTransportSolver solver(themesh, database, parameters);
solver.apply_boundary_conditions(bcs);
SIASaturatedVariables& variables = solver.get_variables();
REQUIRE(std::abs(variables.mineral_amount(1, 1)
- bcs.list_initial_states[0].moles_mineral(1)) < 1e-10 );
REQUIRE(std::abs(variables.component_concentration(1, 1)
- bcs.list_initial_states[0].molality_component(1)) < 1e-10 );
REQUIRE(std::abs(variables.mineral_amount(0, 1)
- bcs.list_initial_states[1].moles_mineral(1)) < 1e-10 );
REQUIRE(std::abs(variables.component_concentration(0, 1)
- bcs.list_initial_states[1].molality_component(1)) < 1e-10 );
}
}

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