mole.h

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/* This file is part of Cloudy and is copyright (C)1978-2013 by Gary J. Ferland and
 * others.  For conditions of distribution and use see copyright notice in license.txt */
 
#ifndef MOLE_H_
#define MOLE_H_
 
/* mole.h */
 
#include "count_ptr.h"
#include "elementnames.h"
#include "transition.h"
 
#define SMALLABUND 1e-24
 
enum mole_state {MOLE_NULL, MOLE_PASSIVE, MOLE_ACTIVE};
 
class chem_atom;
 
class chem_element {
        explicit chem_element(); // Do not implement
        chem_element &operator=(const chem_element&); // Do not implement
public:
   explicit chem_element(int Z, const char*label) : Z(Z), label(label)
        {}
        ~chem_element() throw()
        {}
        const int Z;
        const string label;
        map<int, count_ptr<chem_atom> > isotopes;
        //(first -> Atomic A; second -> chem_atom )
        //(first -> -1 for bogus isotope, i.e. where no
        //      isotopes have been explicitly defined)
};
 
typedef map<int, count_ptr<chem_atom> >::iterator isotopes_i;
 
class chem_atom {
public:
        // Link back to basic element for convenience -- not a count_ptr
        // as this would lead to a reference cycle (and hence the
        // destructors never being called).  Many-to-one relation suggests
        // that the weak link should be this way around.
        chem_element* el;
        int A;                  /* mass number */
        vector<int> ipMl;       /* Atom and ion species in molecule arrays */
        realnum mass_amu;       /* mass of isotope in AMU */
        double frac;            /* fraction of element in this isotope */
 
        bool lgMeanAbundance( void ) const
        {
                return ( A < 0 );
        }
 
        /* Chemical symbols for elements */
        string label( void ) const
        {
                if( lgMeanAbundance() )
                        return el->label;
                else if( el->Z==1 && A==2 )
                {
                        // Deuterium is a special case
                        return "D\0";
                }
                else
                {
                        char str[4];
                        sprintf(str,"^%d",A);
                        return ( str + el->label );
                }
        }
        
        int compare ( const chem_atom &b ) const
        {
                // sort by proton number first
                if ( el->Z < b.el->Z )
                        return -1;
                else if ( el->Z > b.el->Z )
                        return 1;
 
                if (mass_amu < b.mass_amu)
                        return -1;
                else if (mass_amu > b.mass_amu)
                        return 1;
                else if (A < b.A )
                        return -1;
                else 
                        return 0;
        }
};
inline bool operator< (const chem_atom &a, const chem_atom &b)
{
        return a.compare(b) < 0;
}
inline bool operator> (const chem_atom &a, const chem_atom &b)
{
        return a.compare(b) > 0;
}
inline bool operator<= (const chem_atom &a, const chem_atom &b)
{
        return a.compare(b) <= 0;
}
inline bool operator>= (const chem_atom &a, const chem_atom &b)
{
        return a.compare(b) >= 0;
}
inline bool operator== (const chem_atom &a, const chem_atom &b)
{
        return a.compare(b) == 0;
}
inline bool operator!= (const chem_atom &a, const chem_atom &b)
{
        return !(a == b);
}
 
typedef vector< count_ptr<chem_atom> > ChemAtomList;
extern ChemAtomList atom_list;
extern ChemAtomList unresolved_atom_list;
extern chem_element *null_element;
extern chem_atom *null_atom;
 
class element_pointer_value_less
{
public:
        bool operator()(const count_ptr<chem_atom>& a,
                                                const count_ptr<chem_atom>& b) const
        {
                return *a < *b;
        }
};
 
/* Structure containing molecule data, initially only CO */
class molecule {
public:
        typedef map<const count_ptr<chem_atom>, int,
                element_pointer_value_less> nAtomsMap;
 
        string parentLabel;
        int parentIndex;
        bool isEnabled;   /* Is it enabled? */
 
        /* Species physical data */
        string    label;        
        nAtomsMap nAtom;        
        int     charge;         
        bool    lgExcit;        
        bool    lgGas_Phase;    
        int     n_nuclei(void) const       
        {
                int num = 0;
                for (nAtomsMap::const_iterator el = nAtom.begin(); 
                          el != nAtom.end(); ++el)
                {
                        num += el->second;
                }
                return num;
        }
        bool isMonatomic(void) const       
        {
                if (nAtom.size() == 1 && nAtom.begin()->second == 1)
                        return true;
                return false;
        }
 
        realnum form_enthalpy;  
        realnum mole_mass;      
        /* Parameters as computational object */
        enum mole_state state;
        int index, groupnum;
 
        chem_atom *heavyAtom(void) //const
        {
                for( nAtomsMap::reverse_iterator it=nAtom.rbegin(); it!=nAtom.rend(); ++it )
                {
                        if (0 != it->second )
                        {
                                return it->first.get_ptr();
                        }
                }
                return null_atom;
        }
 
        int compare(const molecule &mol2) const
        {
                nAtomsMap::const_reverse_iterator it1, it2;
 
                for( it1 = nAtom.rbegin(), it2 = mol2.nAtom.rbegin();
                        it1 != nAtom.rend() && it2 != mol2.nAtom.rend(); ++it1, ++it2 )
                {
                        if( *(it1->first) > *(it2->first) )
                                return 1;
                        else if( *(it1->first) < *(it2->first) )
                                return -1;
                        else if( it1->second > it2->second)
                                return 1;
                        else if( it1->second < it2->second)
                                return -1;
                }
 
                if( it1 != nAtom.rend() && it2 == mol2.nAtom.rend() )
                        return 1;
                else if( it1 == nAtom.rend() && it2 != mol2.nAtom.rend() )
                        return -1;
                else
                        ASSERT( it1 == nAtom.rend() && it2 == mol2.nAtom.rend() );
 
                // sort by label if falls through to here       
                return ( label.compare(mol2.label) );
                        
        }
}; 
 
/* iterators on nAtom */        
typedef molecule::nAtomsMap::iterator nAtoms_i;
typedef molecule::nAtomsMap::reverse_iterator nAtoms_ri;
typedef molecule::nAtomsMap::const_reverse_iterator nAtoms_cri;
 
extern void mole_drive(void);
 
extern void mole_create_react(void);
 
class mole_reaction;
 
mole_reaction *mole_findrate_s(const char buf[]);
 
extern void mole_print_species_reactions( molecule *speciesToPrint );
 
extern molecule *null_mole;
 
extern molecule *findspecies(const char buf[]);
 
class t_mole_global {
 
public:
        void init(void);
 
        void make_species(void);
                
        void zero(void);
 
        bool lgNoMole;
 
        bool lgNoHeavyMole;
 
        bool lgH2Ozer;
 
        bool lgLeidenHack;
 
        bool lgFederman;
        bool lgStancil;
 
        bool lgNonEquilChem;
 
        bool lgProtElim;
 
        bool lgNeutrals;
 
        bool lgGrain_mole_deplete;
 
        // flag saying whether to model isotopes (and isotopologues) of a given element
        vector<bool> lgTreatIsotopes;
 
        int num_total, num_calc, num_compacted;
 
        typedef vector<count_ptr<molecule> > MoleculeList;
        MoleculeList list;
 
        static void sort(MoleculeList::iterator start,
                                 MoleculeList::iterator end);
        static void sort(molecule **start, molecule **end);
};
 
extern t_mole_global mole_global;
 
class molezone {
public:
        molezone()
        {
                init();
        }
        void init (void)
        {
                location = NULL;
                levels = NULL;
                lines = NULL;
                zero();
        }
        void zero (void)
        {
                src = 0.;
                snk = 0.;
                den = 0.;
                column = 0.;
                nAtomLim = -1;
                xFracLim = 0.;
                column_old = 0.;
        }
        double *location;      
        double src, snk;
 
        qList* levels;
        TransitionList* lines;
 
        /* Current zone data */
        double  den;       
        realnum column;    
        int     nAtomLim;  
        realnum xFracLim;  
        /* Historical solution data */
        realnum column_old;   
};
 
extern molezone *null_molezone;
 
class t_mole_local
{
public:
        void set_location( long nelem, long ion, double *dense );
        void set_isotope_abundances( void );
        double sink_rate_tot(const char chSpecies[]) const;
        double sink_rate_tot(const molecule* const sp) const;
        double sink_rate(const molecule* const sp, const mole_reaction& rate) const;
        double sink_rate(const molecule* const sp, const char buf[]) const;
        double source_rate_tot(const char chSpecies[]) const;
        double source_rate_tot(const molecule* const sp) const;
        double dissoc_rate(const char chSpecies[]) const;
        double chem_heat(void) const;
        double findrk(const char buf[]) const;
        double findrate(const char buf[]) const;
 
        double grain_area, grain_density, grain_saturation;
 
        double elec;
 
        double **source , **sink;
        
        realnum ***xMoleChTrRate;/***[LIMELM][LIMELM+1][LIMELM+1];*/
 
        valarray<class molezone> species;
 
        vector<double> reaction_rks;
        vector<double> old_reaction_rks;
        long old_zone;
};
 
extern t_mole_local mole;
 
extern molezone *findspecieslocal(const char buf[]);
 
extern void mole_punch(FILE *punit, const char speciesname[], const char args[], bool lgHeader, bool lgData, double depth);
 
extern void total_molecule_elems(realnum total[LIMELM]);
extern void total_molecule_deut(realnum &total);
 
extern realnum total_molecules(void);
 
extern realnum total_molecules_gasphase(void);
 
extern void mole_make_list(void);
extern void mole_make_groups(void);
 
void mole_cmp_num_in_out_reactions(void);
 
bool lgDifferByExcitation( const molecule &mol1, const molecule &mol2 );
 
extern void mole_update_species_cache(void);
 
void mole_update_sources(void);
 
void mole_rk_bigchange(void);
 
void create_isotopologues_one(
        ChemAtomList& atoms,
        vector< int >& numAtoms,
        string atom_old,
        string atom_new,
        string embellishments,
        vector<string>& newLabels );
 
bool parse_species_label( const char label[], ChemAtomList &atomsLeftToRight, vector<int> &numAtoms, string &embellishments );
bool parse_species_label( const char mylab[], ChemAtomList &atomsLeftToRight, vector<int> &numAtoms, string &embellishments,
        bool &lgExcit, int &charge, bool &lgGas_Phase );
 
#endif /* MOLE_H_ */