m t_mx

magic

sd_data::magic() grain_data::magic() MAGIC(): opacity_createall.cpp

MAGIC_MIX grains_mie.cpp

MAGIC_OPC grains_mie.cpp

MAGIC_RFI grains_mie.cpp

MAGIC_SZD grains_mie.cpp

magnetic magnetic.h

magnetic.cpp

magnetic.h

Magnetic_evaluate

Magnetic_evaluate(void): magnetic.cpp Magnetic_evaluate(void): magnetic.cpp

Magnetic_init

Magnetic_init(void): magnetic.cpp Magnetic_init(void): magnetic.cpp

Magnetic_reinit

Magnetic_reinit(void): magnetic.cpp Magnetic_reinit(void): magnetic.cpp

main maincl.cpp

maincl.cpp

MAINPRINT dynamics.cpp

MakeCS

MakeCS(EmLine *t): lines_service.cpp MakeCS(EmLine *t): lines_service.cpp

makeDelayedAssigner_T

makeDelayedAssigner_T(Type &var): utilitymacros.h makeDelayedAssigner_T(Type &var, const Type &value): utilitymacros.h

MakeDeriv conv_temp_eden_ioniz.cpp

MakeHCTData atmdat_char_tran.cpp

makelist

makelist(const hashtab *table, data_u **list, const unsigned long nlist, int(*maskfun)(data_u *dat)): hash.cpp makelist(const hashtab *table, data_u **list, const unsigned long nlist, int(*maskfun)(data_u *dat)): hash.cpp

makeplist

makeplist(const hashtab *table, void **list, const unsigned long nlist, int(*maskfun)(data_u *dat)): hash.cpp makeplist(const hashtab *table, void **list, const unsigned long nlist, int(*maskfun)(data_u *dat)): hash.cpp

MALLOC cddefines.h

map map.h

map.cpp

map.h

map_do

map_do(FILE *io, const char *chType): map.cpp map_do(FILE *io, const char *chType): map.cpp

MapZone t_map

mas_hi t_rt

mas_ion t_rt

mas_lo t_rt

mas_species t_rt

MAT

MAT(): ion_solver.cpp MAT(): mole_h_step.cpp

MAT_CAR grainvar.h

MAT_CAR2 grainvar.h

MAT_PAH grainvar.h

MAT_PAH2 grainvar.h

MAT_SIL grainvar.h

MAT_SIL2 grainvar.h

MAT_TOP grainvar.h

mat_type grainvar.h

MAT_USR grainvar.h

matType

grain_data::matType() GrainBin::matType()

max

max(int a, long b): cddefines.h max(long a, int b): cddefines.h max(float a, double b): cddefines.h max(double a, float b): cddefines.h

MAX2 cddefines.h

MAX3 cddefines.h

MAX4 cddefines.h

MAX_EVENTS grains_qheat.cpp

MAX_FIT_PAR_DR ion_recomb_Badnell.cpp

MAX_FIT_PAR_RR ion_recomb_Badnell.cpp

MAX_HEADER_SIZE parse_punch.cpp

MAX_LOOP grains_qheat.cpp

max_n helike.h

max_num_levels helike.h

MAX_READ_RECORDS grainvar.h

MAX_TP_INDEX helike_einsta.h

MAXCAT optimize_func.cpp

maxchain

maxchain(const hashtab *table): hash.cpp maxchain(const hashtab *table): hash.cpp

MAXFORLIN lines_service.cpp

MAXLOG thirdparty.cpp

maxParamValues punch_fits.cpp

MAXPRODUCTS mole_co_priv.h

MAXREACTANTS mole_co_priv.h

MAXZ atmdat_3body.cpp

MDIM stars.h

mean mean.h

mean.cpp

mean.h

MEAN_PATH grains.cpp

MeanInc

MeanInc(void): mean.cpp MeanInc(void): mean.cpp

MeanIonRadius

MeanIonRadius(char chType, long int nelem, long int *n, float arlog[], bool lgDensity): mean.cpp MeanIonRadius(char chType, long int nelem, long int *n, float arlog[], bool lgDensity): mean.cpp

MeanIonVolume

MeanIonVolume(char chType, long int nelem, long int *n, float arlog[], bool lgDensity): mean.cpp MeanIonVolume(char chType, long int nelem, long int *n, float arlog[], bool lgDensity): mean.cpp

MeanZero

MeanZero(void): mean.cpp MeanZero(void): mean.cpp

MEWE_FLUOR yield.h

MeweCoef mewecoef.h

mewecoef.h

mie_auxiliary grains_mie.cpp

mie_calc_ial

mie_calc_ial(grain_data *, long, double[], const char *, bool *): grains_mie.cpp mie_calc_ial(grain_data *gd, long int n, double invlen[], const char *chString, bool *lgWarning): grains_mie.cpp

mie_cs grains_mie.cpp

mie_cs_size_distr grains_mie.cpp

mie_find_slope grains_mie.cpp

mie_integrate grains_mie.cpp

mie_next_data

mie_next_data(const char *, FILE *, char *, long int *): grains_mie.cpp mie_next_data(const char *chFile, FILE *io, char chLine[], long int *dl): grains_mie.cpp

mie_next_line

mie_next_line(const char *, FILE *, char *, long int *): grains_mie.cpp mie_next_line(const char *chFile, FILE *io, char chLine[], long int *dl): grains_mie.cpp

mie_read_double grains_mie.cpp

mie_read_float grains_mie.cpp

mie_read_form

mie_read_form(const char *, double[], double *, double *): grains_mie.cpp mie_read_form(const char chWord[], double elmAbun[], double *no_atoms, double *mol_weight): grains_mie.cpp

mie_read_long grains_mie.cpp

mie_read_mix grains_mie.cpp

mie_read_opc

mie_read_opc(const char *, GrainPar): grains_mie.cpp mie_read_opc(const char *chFile, GrainPar gp): grains_mie.cpp

mie_read_rfi grains_mie.cpp

mie_read_szd grains_mie.cpp

mie_read_word grains_mie.cpp

mie_repair

mie_repair(const char *, long, int, int, float[], double[], int[], bool, bool *): grains_mie.cpp mie_repair(const char *chString, long int n, int val, int del, float anu[], double data[], int ErrorIndex[], bool lgRound, bool *lgWarning): grains_mie.cpp

mie_write_form grains_mie.cpp

mie_write_opc

mie_write_opc(const char *, const char *, long int): grains_mie.cpp mie_write_opc(const char *rfi_file, const char *szd_file, long int nbin): grains_mie.cpp

MihalasCompile

MihalasCompile(void): stars.cpp MihalasCompile(void): stars.cpp

MihalasInterpolate

MihalasInterpolate(double val[], long *nval, long *ndim, bool lgList, double *Tlow, double *Thigh): stars.cpp MihalasInterpolate(double val[], long *nval, long *ndim, bool lgList, double *Tlow, double *Thigh): stars.cpp

MILNE_CONST physconst.h

min

min(int a, long b): cddefines.h min(long a, int b): cddefines.h min(float a, double b): cddefines.h min(double a, float b): cddefines.h

MIN2 cddefines.h

MIN3 cddefines.h

MIN4 cddefines.h

minf t_usubc

MinusA cont_gaunt.cpp

MIX_TABLE_SIZE grains_mie.cpp

MNAM stars.h

MNTS stars.cpp

modelRank t_helike

modid mpp

mol_weight grain_data

molcol

molcol(const char *chLabel, FILE *ioMEAN): molcol.cpp molcol(const char *chLabel, FILE *ioMEAN): molcol.cpp

molcol.cpp

molcol.h

mole mole.h

mole.h

mole_co_atom.cpp

mole_co_atom.h

mole_co_drive.cpp

mole_co_etc.cpp

mole_co_priv.h

mole_co_reactions.cpp

mole_co_solve.cpp

mole_co_step.cpp

mole_h2.cpp

mole_h2_create.cpp

mole_h2_etc.cpp

mole_H2_form

mole_H2_form(void): mole_h2_form.cpp mole_H2_form(void): mole_h2_form.cpp

mole_h2_form.cpp

mole_h2_io.cpp

mole_H2_LTE

mole_H2_LTE(void): mole_h2_etc.cpp mole_H2_LTE(void): mole_h2_etc.cpp

mole_h_drive.cpp

mole_h_step.cpp

mole_mass molecule

mole_priv

mole_priv(): mole_co_etc.cpp mole_priv(): mole_co_priv.h

mole_priv_s

molecule

molecule MOLECULE(): mole_co_etc.cpp

MOLMIN mole_h_step.cpp

molstate mole_co_etc.cpp

MONTH date.h

mpp

mult_mx hydro_bauman.cpp

MW_SIL grains_qheat.cpp

mx

t_mxq::mx() mx(): hydro_bauman.cpp

mxify hydro_bauman.cpp

mxify_log10 hydro_bauman.cpp

mxq hydro_bauman.cpp

MXSTPL stopcalc.h

MyAssert

MyAssert(const char *file, int line): service.cpp MyAssert(const char *file, int line): service.cpp

MyCalloc

MyCalloc(size_t num, size_t size): service.cpp MyCalloc(size_t num, size_t size): service.cpp

MyGaussRand

MyGaussRand(double PctUncertainty): service.cpp MyGaussRand(double PctUncertainty): service.cpp

MyIsnan

MyIsnan(float &x): cpu.h MyIsnan(double &x): cpu.h

MyIsnanf cpu.h

MyMalloc

MyMalloc(size_t size, const char *file, int line): service.cpp MyMalloc(size_t size, const char *chFile, int line): service.cpp

MyRealloc

MyRealloc(void *p, size_t size): service.cpp MyRealloc(void *p, size_t size): service.cpp