Cloudy
Spectral Synthesis Code for Astrophysics
|
#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"
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) |
Referenced by newton_step().
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().
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 | ||
) |
References conv, DEBUG_ENTRY, e1(), e2(), fprintf(), get_ptr(), groupspecies, ioQQQ, t_trace::lgTrace, MAT, MIN2, mole_system_error(), t_conv::register_(), SMALLABUND, solve_system(), and trace.
Referenced by mole_solve().
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()().