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_CL.h
o*agglomerate_ionomer_sun.h
o*app_cathode.h
o*app_laplace.h
o*app_pemfc.h
o*app_read_mesh.h
o*app_shop.hDefinition and documentation of the namespace AppShop
o*application_base.h
o*application_copy.h
o*application_data.h
o*base.h
o*base_kinetics.h
o*base_layer.h
o*base_material.h
o*BinaryDiffusion.h
o*block_matrix_application.h
o*bv_kinetics.h
o*carbon.h
o*carbon_fiber.h
o*catalyst_base.h
o*catalyst_layer.h
o*catalyst_support_base.h
o*constrained_matrix.h
o*conventional_CL.h
o*dakota_application.h
o*dakota_direct_interface.h
o*dakota_interface.h
o*design_fibrous_GDL.h
o*design_MPL.h
o*dof_application.h
o*dual_path_kinetics.h
o*dummy_CL.h
o*dummy_GDL.h
o*electron_transport_equation.h
o*equation_base.h
o*event.h
o*experimental_data.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*geometries.h
o*geometry.h
o*homogeneous_CL.h
o*ideal_gas.h
o*initial_and_boundary_data.h
o*lambda_transport_equation.h
o*linear_solvers.h
o*main_page.h
o*material_plate_base.h
o*material_plate_graphite.h
o*matrix_application.h
o*matrix_base.h
o*matrix_shop_bdry.hMatrix integration routines for boundary fluxes for standard bilinear forms
o*matrix_shop_cell.hMatrix integration routines on cells for standard bilinear forms
o*matrix_shop_face.hMatrix integration routines for face fluxes for standard bilinear forms
o*membrane_layer.h
o*mesh_loop.h
o*mesh_worker.h
o*mesh_worker_assembler.h
o*mesh_worker_info.h
o*mesh_worker_loop.h
o*mesh_worker_workers.h
o*micro_porous_layer.h
o*MixtureDynamicViscosity.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.h
o*newton_base.h
o*newton_basic.h
o*newton_w_3pp.h
o*newton_w_3ppC.h
o*newton_w_line_search.h
o*operating_conditions.h
o*optimization_block_matrix_application.h
o*platinum.h
o*polymer_electrolyte_material_base.h
o*porous_layer.h
o*proton_transport_equation.h
o*PureGas.h
o*PureLiquid.h
o*random.h
o*reaction_source_terms.h
o*residual.h
o*residual_shop_bdry.hResidual integration routines on cells for standard bilinear forms
o*residual_shop_cell.hResidual integration routines on cells for standard bilinear forms
o*residual_shop_face.hResidual integration routines on cells for standard bilinear forms
o*runge_kutta.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*timestep_control.h
o*timestepping.h
\*tutorial.h
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