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newton_step.cpp File Reference
#include "cddefines.h"
#include "newton_step.h"
#include "conv.h"
#include "thirdparty.h"
#include "mole.h"
#include "mole_priv.h"
#include "trace.h"
#include "save.h"
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Macros

#define MAT(a, I_, J_)   ((a)[(I_)*(n)+(J_)])
 

Enumerations

enum  { PRINTSOL = false }
 

Functions

STATIC void mole_system_error (long n, long merror, const valarray< double > &a, const valarray< double > &b)
 
bool newton_step (GroupMap &MoleMap, const valarray< double > &b0vec, valarray< double > &b2vec, realnum *eqerror, realnum *error, const long n, double *rlimit, double *rmax, valarray< double > &escale, void(*jacobn)(GroupMap &MoleMap, const valarray< double > &b2vec, double *const ervals, double *const amat, const bool lgJac, bool *lgConserve))
 
int32 solve_system (const valarray< double > &a, valarray< double > &b, long int n, error_print_t error_print)
 

Macro Definition Documentation

#define MAT (   a,
  I_,
  J_ 
)    ((a)[(I_)*(n)+(J_)])

Referenced by newton_step().

Enumeration Type Documentation

anonymous enum
Enumerator
PRINTSOL 

Function Documentation

STATIC void mole_system_error ( long  n,
long  merror,
const valarray< double > &  a,
const valarray< double > &  b 
)

References fprintf(), groupspecies, ioQQQ, and mole_print_species_reactions().

Referenced by newton_step().

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bool newton_step ( GroupMap MoleMap,
const valarray< double > &  b0vec,
valarray< double > &  b2vec,
realnum eqerror,
realnum error,
const long  n,
double *  rlimit,
double *  rmax,
valarray< double > &  escale,
void(*)(GroupMap &MoleMap, const valarray< double > &b2vec, double *const ervals, double *const amat, const bool lgJac, bool *lgConserve)  jacobn 
)
int32 solve_system ( const valarray< double > &  a,
valarray< double > &  b,
long int  n,
error_print_t  error_print 
)

References ASSERT, DEBUG_ENTRY, fprintf(), get_ptr(), getrf_wrapper(), getrs_wrapper(), ioQQQ, maxe, and NULL.

Referenced by find_solution(), newton_step(), and Atom_LevelN::operator()().

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