15 extern map <string,shared_ptr<molecule> >
spectab;
16 extern map <string,shared_ptr<mole_reaction> >
reactab;
17 extern map <string,shared_ptr<chem_element> >
elemtab;
18 extern map <string,shared_ptr<mole_reaction> >
functab;
26 void setup(
double *b0vec);
31 for(
unsigned long i = 0; i < size; ++i )
39 typedef map<string,shared_ptr<molecule> >::iterator
molecule_i;
44 #define MAXREACTANTS 3
62 virtual double rk()
const = 0;
64 virtual const char *
name() = 0;
molecule * reactants[MAXREACTANTS]
Definition: mole_priv.h:52
long index
Definition: mole_priv.h:61
void mole_eval_sources(long int num_total)
Definition: mole_eval_balance.cpp:151
Definition: mole_priv.h:68
int udfastate
Definition: mole_priv.h:59
Definition: mole_priv.h:48
GroupMap(size_t size)
Definition: mole_priv.h:27
void alloc()
Definition: container_classes.h:1078
virtual const char * name()=0
map< string, shared_ptr< chem_element > > elemtab
Definition: mole_species.cpp:43
int nreactants
Definition: mole_priv.h:51
#define MAXREACTANTS
Definition: mole_priv.h:44
map< string, shared_ptr< molecule > > spectab
Definition: mole_species.cpp:41
void setup(double *b0vec)
Definition: mole_solve.cpp:579
double c
Definition: mole_priv.h:58
map< string, shared_ptr< chem_element > >::iterator chem_element_i
Definition: mole_priv.h:40
Definition: mole_priv.h:68
map< string, shared_ptr< mole_reaction > >::const_iterator mole_reaction_ci
Definition: mole_priv.h:38
map< string, shared_ptr< mole_reaction > > functab
Definition: mole_species.cpp:44
molecule * products[MAXPRODUCTS]
Definition: mole_priv.h:55
valarray< double > molElems
Definition: mole_priv.h:24
void updateMolecules(const valarray< double > &b2)
Definition: mole_solve.cpp:684
string label
Definition: mole_priv.h:50
static double b2[63]
Definition: atmdat_3body.cpp:18
molecule * rvector[MAXREACTANTS]
Definition: mole_priv.h:53
float realnum
Definition: cddefines.h:127
virtual double rk() const =0
Definition: mole_priv.h:68
int source
Definition: mole_priv.h:60
realnum mole_return_cached_species(const GroupMap &MoleMap)
Definition: mole_species.cpp:925
multi_arr< double, 2 > fion
Definition: mole_priv.h:23
double a
Definition: mole_priv.h:58
void mole_eval_balance(long int n, double *b, bool lgJac, multi_arr< double, 2 > &c)
Definition: mole_eval_balance.cpp:36
udfastate
Definition: mole_priv.h:68
map< string, shared_ptr< molecule > >::iterator molecule_i
Definition: mole_priv.h:39
double frac_H2star_hminus()
Definition: mole_reactions.cpp:714
double reduced_mass
Definition: mole_priv.h:58
molecule * pvector[MAXPRODUCTS]
Definition: mole_priv.h:56
void reserve(size_type i1)
Definition: container_classes.h:1042
int nproducts
Definition: mole_priv.h:51
void mole_update_rks(void)
Definition: mole_reactions.cpp:3006
double b
Definition: mole_priv.h:58
map< string, shared_ptr< mole_reaction > >::iterator mole_reaction_i
Definition: mole_priv.h:37
vector< molecule * > groupspecies
Definition: mole_species.cpp:57
double mole_solve(void)
Definition: mole_solve.cpp:46
virtual ~mole_reaction()
Definition: mole_priv.h:65
molecule * rvector_excit[MAXREACTANTS]
Definition: mole_priv.h:54
virtual mole_reaction * Create() const =0
Definition: mole_priv.h:21
map< string, shared_ptr< mole_reaction > > reactab
Definition: mole_species.cpp:42
#define MAXPRODUCTS
Definition: mole_priv.h:45
molecule * pvector_excit[MAXPRODUCTS]
Definition: mole_priv.h:57
int photon
Definition: mole_priv.h:51