t_co Struct Reference

#include <mole.h>

Collaboration diagram for t_co:
[legend]

Data Fields

realnum CODissHeat
realnum codfrc
realnum codtot
bool lgNoCOMole
bool lgCODoCalc
realnum hydro_sink [8]
realnum hydro_source [8]
double hmole_mass [N_H_MOLEC+1]
realnum C12_C13_isotope_ratio
bool lgH2Ozer
bool lgUMISTrates
bool lgFederman
bool lgNonEquilChem
bool lgProtElim
bool lgNeutrals
double h2lim
long co_nzone
long iteration_co
double comole_eden
realnum nitro_dissoc_rate
double H_CH_C_H_H
double H_OH_O_H_H
double H_H2O_OH_H_H
double H_COP_CO_HP
double H_CH_C_H2
double H_CHP_CP_H2
double H_CH2_CH_H2
double H_CH3P_CH2P_H2
double H_OH_O_H2
double H_H2O_OH_H2
double Hminus_HCOP_CO_H2
double Hminus_H3OP_H2O_H2
double Hminus_H3OP_OH_H2_H
double HP_CH_CHP_H
double HP_CH2_CH2P_H
double HP_H2O_H2OP_H
double HP_O2_O2P_H
double HP_OH_OHP_H
double HP_SiO_SiOP_H
double HP_CH2_CHP_H2
double HP_SiH_SiP_H2
double H2_CHP_CH2P_H
double H2_CH2P_CH3P_H
double H2_OHP_H2OP_H
double H2_H2OP_H3OP_H
double H2_COP_HCOP_H
double H2_OP_OHP_H
double H2_SiOP_SiOHP_H
double H2_C_CH_H
double H2_CP_CHP_H
double H2_CH_CH2_H
double H2_OH_H2O_H
double H2_O_OH_H
double H2_CH_C_H2_H
double H2_OH_O_H2_H
double H2_H2O_OH_H2_H
double H2_O2_O_O_H2
double H2_O2_OH_OH
double H2s_CH_C_H2_H
double H2s_OH_O_H2_H
double H2s_H2O_OH_H2_H
double H2s_O2_O_O_H2
double H2P_C_CHP_H
double H2P_CH_CH2P_H
double H2P_CH2_CH3P_H
double H2P_OH_H2OP_H
double H2P_H2O_H3OP_H
double H2P_CO_HCOP_H
double H2P_O_OHP_H
double H2P_CH_CHP_H2
double H2P_CH2_CH2P_H2
double H2P_CO_COP_H2
double H2P_H2O_H2OP_H2
double H2P_O2_O2P_H2
double H2P_OH_OHP_H2
double H3P_C_CHP_H2
double H3P_CH_CH2P_H2
double H3P_CH2_CH3P_H2
double H3P_OH_H2OP_H2
double H3P_H2O_H3OP_H2
double H3P_CO_HCOP_H2
double H3P_O_OHP_H2
double H3P_SiH_SiH2P_H2
double H3P_SiO_SiOHP_H2
double H2s_CH_CH2_H
double H2s_O_OH_H
double H2s_OH_H2O_H
double H2s_C_CH_H
double H2s_CP_CHP_H
double H_CH3_CH2_H2
double H_CH4P_CH3P_H2
double H_CH5P_CH4P_H2
double H2_CH2_CH3_H
double H2_CH3_CH4_H
double H2_CH4P_CH5P_H
double H2s_CH2_CH3_H
double H2s_CH3_CH4_H
double H2P_CH4_CH3P_H2
double H2P_CH4_CH4P_H2
double H2P_CH4_CH5P_H
double H3P_CH3_CH4P_H2
double H3P_CH4_CH5P_H2
double HP_CH3_CH3P_H
double HP_CH4_CH3P_H2
double HP_CH4_CH4P_H
double HP_HNC_HCN_HP
double H_HNC_HCN_H
double H2_HCNP_HCNHP_H
double H3P_HCN_HCNHP_H2
double H2s_OP_OHP_H
double C_H3OP_HCOP_H2_1
double C_OH_CO_H_1
double CP_OH_CO_HP_1
double CP_H2O_HCOP_H_1
double CP_OH_COP_H_1
double O_CH_CO_H_1
double O_CHP_COP_H_1
double O_CH2_CO_H_H_1
double O_CH2_CO_H2_1
double O_CH2P_HCOP_H_1
double O_CH3P_HCOP_H2_1
double O_H2OP_O2P_H2_1
double O_OH_O2_H_1
double O_OHP_O2P_H_1
double O_SiH_SiO_H_1
double O_SiH2P_SiOHP_H_1
double OP_CH_COP_H_1
double OP_OH_O2P_H_1
double Si_OH_SiO_H_1
double SiP_H2O_SiOHP_H_1
double SiP_OH_SiOP_H_1
double CHP_H2O_HCOP_H2_1
double CHP_OH_COP_H2_1
double H_C_CH_nu
double H_CP_CHP_nu
double H_OH_H2O_nu
double Hminus_CH_CH2_e
double Hminus_C_CH_e
double Hminus_OH_H2O_e
double Hminus_O_OH_e
double H2_C_CH2_nu
double H2_CP_CH2P_nu
double H2_SiP_SiH2P_nu
double HeP_CH_CP_He_H
double HeP_CH2_CHP_He_H
double HeP_OH_OP_He_H
double HeP_H2O_OHP_He_H
double HeP_SiH_SiP_He_H
double HeP_H2O_OH_He_HP
double HeP_CH2_CP_He_H2
double crnu_CH_C_H
double crnu_CHP_CP_H
double crnu_H2O_OH_H
double crnu_OH_O_H
double crnu_SiH_Si_H
double nu_CH_C_H
double nu_CHP_CP_H
double nu_CH2_CH_H
double nu_CH2P_CHP_H
double nu_CH3P_CH2P_H
double nu_CH3P_CHP_H2
double nu_H2O_OH_H
double nu_OH_O_H
double nu_OHP_O_HP
double nu_SiH_Si_H
double e_CHP_C_H
double e_CH2P_CH_H
double e_CH2P_C_H_H
double e_CH2P_C_H2
double e_CH3P_C_H2_H
double e_CH3P_CH2_H
double e_CH3P_CH_H_H
double e_CH3P_CH_H2
double e_H2OP_OH_H
double e_H2OP_O_H_H
double e_H2OP_O_H2
double e_H3OP_H2O_H
double e_H3OP_OH_H_H
double e_H3OP_OH_H2
double e_H3OP_O_H2_H
double e_HCOP_CO_H
double e_OHP_O_H
double e_SiH2P_SiH_H
double e_SiH2P_Si_H_H
double e_SiH2P_Si_H2
double e_SiOHP_SiO_H
double H2_CH_CH3_nu
double H2_CH3P_CH5P_nu
double H2s_CH_CH3_nu
double Hminus_CH2_CH3_e
double Hminus_CH3_CH4_e
double nu_CH3_CH2_H
double nu_CH3_CH_H2
double nu_CH4_CH3_H
double nu_CH4_CH2_H2
double nu_CH4_CH_H2
double crnu_CH3_CH2_H
double crnu_CH3_CH_H2
double crnu_CH4_CH2_H2
double e_CH5P_CH3_H2
double e_CH5P_CH4_H
double e_CH4P_CH3_H
double e_CH4P_CH2_H_H
double H2_N_NH_H
double H2_NH_NH2_H
double H2_NH2_NH3_H
double H2_CN_HCN_H
double HP_HNO_NOP_H2
double HP_HS_SP_H2
double H_HSP_SP_H2
double H2P_N_NHP_H
double H2_NP_NHP_H
double H2_NHP_N_H3P
double H2P_NH_NH2P_H
double H2_NHP_NH2P_H
double H2_NH2P_NH3P_H
double H2_NH3P_NH4P_H
double H2P_CN_HCNP_H
double H2_CNP_HCNP_H
double H2P_NO_HNOP_H
double H2_SP_HSP_H
double H2_CSP_HCSP_H
double H3P_NH_NH2P_H2
double H3P_NH2_NH3P_H2
double H3P_NH3_NH4P_H2
double H3P_CN_HCNP_H2
double H3P_NO_HNOP_H2
double H3P_S_HSP_H2
double H3P_CS_HCSP_H2
double H3P_NO2_NOP_OH_H2
double HP_NH_NHP_H
double HP_NH2_NH2P_H
double HP_NH3_NH3P_H
double H_CNP_CN_HP
double HP_HCN_HCNP_H
double H_HCNP_HCN_HP
double H_N2P_N2_HP
double HP_NO_NOP_H
double HP_HS_HSP_H
double HP_SiN_SiNP_H
double HP_CS_CSP_H
double HP_NS_NSP_H
double HP_SO_SOP_H
double HP_OCS_OCSP_H
double HP_S2_S2P_H
double H2P_NH_NHP_H2
double H2P_NH2_NH2P_H2
double H2P_NH3_NH3P_H2
double H2P_CN_CNP_H2
double H2P_HCN_HCNP_H2
double H2P_NO_NOP_H2
double H2_ClP_HClP_H
double H2_HClP_H2ClP_H
double H3P_Cl_HClP_H2
double H3P_HCl_H2ClP_H2
double HP_HCl_HClP_H
double HP_C2_C2P_H
double H2_S_HS_H
double H2P_C2_C2P_H2
double Hminus_NH4P_NH3_H2
double Hminus_NP_N_H
double HP_C2H2_C2H2P_H
double HP_C2H2_C2HP_H2
double HP_C3H_C3HP_H
double HP_C3H_C3P_H2
double H2P_C2H_C2H2P_H
double H2P_C2H2_C2H2P_H2
double H3P_C2H_C2H2P_H2
double H3P_C3_C3HP_H2
double H2_C2HP_C2H2P_H
double H2_C3P_C3HP_H
double H_C2H3P_C2H2P_H2
double H3P_C2H2_C2H3P_H2
double H2P_C2H2_C2H3P_H
double HP_C3_C3P_H
double HP_C2H_C2HP_H
double H2P_C2_C2HP_H
double H2P_C2H_C2HP_H2
double H3P_C2_C2HP_H2
double H2_C2P_C2HP_H
double HP_C2H_C2P_H2
double N2_H3P_N2HP_H2

Detailed Description

Definition at line 71 of file mole.h.


Field Documentation

C12/C13 isotope ratio, sets the ratio of C12O16 to C13O16 and C13/C12 1909, initialized in zero.c

Definition at line 105 of file mole.h.

Referenced by CO_solve(), CoolCarb(), ParseSet(), and zero().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 132 of file mole.h.

Referenced by CO_drive(), CO_Init(), CO_solve(), and lgMolecAver().

total heating integrated over cloud

Definition at line 75 of file mole.h.

Referenced by IterStart(), lines_molecules(), PrtComment(), and zero().

CODissHeat is CO Photodissociation heating largest fraction of total heating

Definition at line 75 of file mole.h.

Referenced by CO_drive(), CO_solve(), lines_molecules(), and zero().

Definition at line 75 of file mole.h.

Referenced by IterStart(), lines_molecules(), PrtComment(), and zero().

total electron density in molecules

Definition at line 135 of file mole.h.

Referenced by ConvBase(), and eden_sum().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 175 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 219 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 169 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 220 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 221 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 180 of file mole.h.

Referenced by hmole_step().

Definition at line 177 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 168 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 172 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 176 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 182 of file mole.h.

Referenced by hmole_step().

Definition at line 171 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 234 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 183 of file mole.h.

Referenced by hmole_step().

Definition at line 184 of file mole.h.

Referenced by hmole_step().

Definition at line 179 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 178 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 181 of file mole.h.

Referenced by hmole_step().

Definition at line 170 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 173 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 174 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

double t_co::h2lim

Definition at line 130 of file mole.h.

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 189 of file mole.h.

Referenced by hmole_step().

Definition at line 197 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 191 of file mole.h.

Referenced by hmole_step().

Definition at line 224 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 225 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 226 of file mole.h.

Referenced by hmole_step().

Definition at line 190 of file mole.h.

Referenced by hmole_step().

Definition at line 196 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 198 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 194 of file mole.h.

Referenced by hmole_step().

Definition at line 199 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 193 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 200 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 195 of file mole.h.

Referenced by hmole_step().

Definition at line 192 of file mole.h.

Referenced by hmole_step().

Definition at line 201 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 214 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 222 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 223 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 185 of file mole.h.

Referenced by hmole_step().

Definition at line 211 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 215 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 187 of file mole.h.

Referenced by hmole_step().

Definition at line 188 of file mole.h.

Referenced by hmole_step().

Definition at line 212 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 213 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 186 of file mole.h.

Referenced by hmole_step().

Definition at line 236 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 202 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 204 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 227 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 228 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 203 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 207 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 206 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 235 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 208 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 205 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 209 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 210 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 153 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 216 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 154 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 217 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 218 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 151 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

These reactions and included in hmole_step as formation and destruction processes

Definition at line 147 of file mole.h.

Referenced by hmole_step().

Definition at line 152 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 150 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 156 of file mole.h.

Referenced by hmole_step().

Definition at line 149 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 233 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 155 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 148 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 158 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 159 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 157 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Molecular mass and reduced mass between any two reactions. This includes the pure hydrogen molecules and He+, and so the dimensions of the array are increased by the number of molecules in the hydrogen chemistry plus 1

Definition at line 101 of file mole.h.

Referenced by zero().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 161 of file mole.h.

Referenced by hmole_step().

Definition at line 166 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 229 of file mole.h.

Referenced by hmole_step().

Definition at line 230 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 231 of file mole.h.

Referenced by hmole_step().

Definition at line 160 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 162 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 232 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 163 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 164 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 167 of file mole.h.

Referenced by H2_PunchDo(), and hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 165 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

molecules of the heavy elements. order must exactly match that in hevcolumn number of molecules in heavy element network the density (cm-3) of each species these are source and sink terms for the hydrogen molecular network that appear in co.c

Definition at line 93 of file mole.h.

Referenced by hmole_step().

Definition at line 93 of file mole.h.

Referenced by hmole_step().

Definition at line 132 of file mole.h.

Referenced by CO_drive(), CO_Init(), lgMolecAver(), and map_do().

This lets the code know if the CO network is turned on

Definition at line 84 of file mole.h.

Referenced by CO_drive().

Definition at line 113 of file mole.h.

Referenced by CO_create_react(), ParseSet(), and zero().

flag set true if H2O destruction rate went to zero

Definition at line 108 of file mole.h.

Referenced by PrtComment(), and zero().

option to not include neutrals in the non-equilibrium scheme >> refer Federman, S. R. & Zsargo, J. 2003, ApJ, 589, 319 By default, this is false - changed with set chemistry command

Definition at line 128 of file mole.h.

Referenced by noneq_offset(), ParseSet(), and zero().

flag to turn off CO molecules, set with no molecules command

Definition at line 81 of file mole.h.

Referenced by advection_set_default(), CO_drive(), IonIron(), IonMagne(), ParseCommands(), ParseDont(), ParseElement(), and zero().

option to use effective temperature as defined in >> refer Federman, S. R. & Zsargo, J. 2003, ApJ, 589, 319 By default, this is false - changed with set chemistry command

Definition at line 118 of file mole.h.

Referenced by noneq_offset(), ParseSet(), and zero().

option to set proton elimination rates to zero >>refer CO chemistry Huntress, W. T., 1977, ApJS, 33, 495 By default, this is false - changed with set chemistry command

Definition at line 123 of file mole.h.

Referenced by CO_create_react(), ParseSet(), and zero().

set rates to that in UMIST

Definition at line 111 of file mole.h.

Referenced by ChargTranEval(), CO_create_react(), H2_X_coll_rate_evaluate(), hmole_reactions(), hmole_step(), IonCarbo(), ParseSet(), radius_next(), th85rate(), and zero().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 143 of file mole.h.

Referenced by CO_solve(), ConvBase(), and lines_lv1_li_ne().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().

Definition at line 238 of file mole.h.

Referenced by hmole_step().


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