OpenFCST: The open-source Fuel Cell Simulation Toolbox
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File List
Here is a list of all files with brief descriptions:
o*adaptive_refinement.h
o*agglomerate_base.h
o*agglomerate_hybrid_1D.h
o*agglomerate_ionomer_1D.h
o*agglomerate_ionomer_analytical.h
o*agglomerate_ionomer_sun.h
o*agglomerate_water_1D.h
o*agglomerate_water_sadeghi.h
o*app_capillary_testing.h
o*app_cathode.h
o*app_cathode_KG.h
o*app_compressible_flows.h
o*app_diffusion.h
o*app_incompressible_flows.h
o*app_ohmic.h
o*app_pemfc.h
o*app_pemfc_capillary_twophase_nonisothermal.h
o*app_pemfc_nonisothermal.h
o*app_pemfc_twophase_saturation.h
o*app_read_mesh.h
o*app_step3.h
o*app_step8.h
o*app_test.h
o*app_thermal_test.h
o*app_thermal_testing.h
o*application_base.h
o*application_data.h
o*application_wrapper.h
o*base_kinetics.h
o*base_layer.h
o*base_material.h
o*base_response.h
o*block_matrix_application.h
o*browse_lineedit.h
o*bv_kinetics.h
o*capillary_transport_equation.h
o*carbon.h
o*carbon_fiber.h
o*catalyst_base.h
o*catalyst_layer.h
o*catalyst_support_base.h
o*channel.h
o*compressible_multi_component_KG_equations_coupled.h
o*conventional_CL.h
o*DAE_solver.h
o*DAE_wrapper.h
o*dakota_application.h
o*dakota_direct_interface.h
o*dakota_interface.h
o*data_out.h
o*data_out_capillary.h
o*data_out_effective_diffusivity.h
o*data_out_mass_transport.h
o*design_fibrous_GDL.h
o*design_MPL.h
o*dof_application.h
o*double_trap_kinetics.h
o*dual_path_kinetics.h
o*dummy_CL.h
o*dummy_GDL.h
o*dummy_MPL.h
o*electron_transport_equation.h
o*equation_auxiliaries.h
o*equation_base.h
o*event.h
o*experimental_data.h
o*experimental_fluid.h
o*experimental_multi_fluid.h
o*experimental_porous_layer.h
o*experimental_solid.h
o*fcst_constants.h
o*fcst_db.h
o*fcst_units.h
o*fcst_utilities.h
o*fcst_variables.h
o*fe_vectors.h
o*fem_extras.h
o*fiber_base.h
o*ficks_transport_equation.h
o*gas_diffusion_layer.h
o*GasMixture.h
o*geometries.h
o*geometry.h
o*homogeneous_CL.h
o*ICCP.h
o*incompressible_single_component_NS_equations.h
o*initial_and_boundary_data.h
o*lambda_transport_equation.h
o*linear_solvers.h
o*liquid_transport_equation.h
o*liquid_water_source_terms.h
o*logging.h
o*main_page.h
o*main_window.h
o*material_plate_base.h
o*material_plate_graphite.h
o*matrix_block.h
o*membrane_layer.h
o*mesh_loop_info_objects.h
o*micro_porous_layer.h
o*micro_scale_base.h
o*multi_scale_CL.h
o*nafion.h
o*nafion_membrane.h
o*namespaces.hGeneral namespace for Fuel Cell Simulation Toolbox applications and utilities
o*new_ficks_transport_equation.h
o*newton_base.h
o*newton_basic.h
o*newton_w_3pp.h
o*newton_w_line_search.h
o*numerical_agglomerate_base.h
o*operating_conditions.h
o*optimization_block_matrix_application.h
o*parameter_delegate.h
o*parametric_study.h
o*picard.h
o*picard_base.h
o*platinum.h
o*polarization_curve.h
o*poly_agglomerate.h
o*polymer_electrolyte_material_base.h
o*porous_layer.h
o*proton_transport_equation.h
o*PSD_base.h
o*PSD_dual.h
o*PSD_HI.h
o*PSD_HO.h
o*PSD_none.h
o*PureGas.h
o*PureLiquid.h
o*PureSolid.h
o*reaction_heat.h
o*reaction_source_terms.h
o*reaction_source_terms_base.h
o*reaction_source_terms_KG.h
o*response_capillary_related.h
o*response_current_density.h
o*response_mass_flux.h
o*response_ohmic_heat.h
o*response_reaction_heat.h
o*response_sorption_heat.h
o*response_water_capillary.h
o*response_water_sorption.h
o*saturation_transport_equation.h
o*scaling.h
o*SGL_24_BA.h
o*SGL_24_BC.h
o*simulation_selector.h
o*simulator_builder.h
o*solid_layer.h
o*solver_utils.h
o*sorption_source_terms.h
o*system_management.h
o*tafel_kinetics.h
o*thermal_transport_equation.h
o*theta_scheme.h
o*transient_base.h
o*tutorial.h
o*xml_parameter_reader.h
\*xml_parameter_writer.h
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