iphreeqc/PPassemblageComp.h
David L Parkhurst cbfb768381 Initial testing of SOLUTION_MODIFY and EQUILIBRIUM_PHASES_MODIFY.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@3721 1feff8c3-07ed-0310-ac33-dd36852eb9cd
2009-10-27 16:38:25 +00:00

69 lines
1.4 KiB
C++

#if !defined(PPASSEMBLAGECOMP_H_INCLUDED)
#define PPASSEMBLAGECOMP_H_INCLUDED
#include "NameDouble.h"
#define EXTERNAL extern
#include "global.h"
#include <cassert> // assert
#include <map> // std::map
#include <string> // std::string
#include <list> // std::list
#include <vector> // std::vector
#include "char_star.h"
class cxxPPassemblageComp
{
public:
cxxPPassemblageComp();
cxxPPassemblageComp(struct pure_phase *);
~cxxPPassemblageComp();
static struct pure_phase *cxxPPassemblageComp2pure_phase(std::map < std::string, cxxPPassemblageComp > &el);
void dump_xml(std::ostream & os, unsigned int indent = 0) const;
void dump_raw(std::ostream & s_oss, unsigned int indent) const;
void read_raw(CParser & parser, bool check = true);
char *get_name() const
{
return this->name;
}
struct phase *get_phase();
void totalize();
const cxxNameDouble & get_totals() const
{
return (this->totals);
};
void add(const cxxPPassemblageComp & comp, double extensive);
void multiply(double extensive);
#ifdef USE_MPI
void mpi_pack(std::vector < int >&ints, std::vector < double >&doubles);
void mpi_unpack(int *ints, int *ii, double *doubles, int *dd);
#endif
protected:
char *name;
char *add_formula;
double si;
double moles;
double delta;
double initial_moles;
bool force_equality;
bool dissolve_only;
bool precipitate_only;
cxxNameDouble totals;
public:
};
#endif // !defined(PPASSEMBLAGECOMP_H_INCLUDED)