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"

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