dual_porosity.cc File Reference

#include <iostream>
#include <stdlib.h>
#include <math.h>
#include "reaction/dual_porosity.hh"
#include "reaction/reaction_term.hh"
#include "system/system.hh"
#include "system/sys_profiler.hh"
#include "la/distribution.hh"
#include "mesh/mesh.h"
#include "mesh/elements.h"
#include "mesh/region.hh"
#include "fields/field_elementwise.hh"
#include "reaction/sorption.hh"
#include "reaction/first_order_reaction.hh"
#include "reaction/radioactive_decay.hh"
#include "semchem/semchem_interface.hh"
#include "input/factory.hh"

Go to the source code of this file.

Detailed Description

 * Copyright (C) 2015 Technical University of Liberec. All rights reserved.

This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License version 3 as published by the Free Software Foundation. (http://www.gnu.org/licenses/gpl-3.0.en.html)

This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

Definition in file dual_porosity.cc.