/home66/gary/public_html/cloudy/c10_branch/source/phycon.h File Reference

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Data Structures

struct  t_phycon

Variables

EXTERN struct t_phycon phycon

Variable Documentation

EXTERN struct t_phycon phycon

phycon.h

Referenced by AbundancesSet(), advection_set_default(), AGN_He1_CS(), AGN_Hemis(), atmdat_DielSupres(), atom_level2(), atom_level3(), atom_levelN(), atom_pop2(), atom_pop3(), atom_pop5(), AtomCSInterp(), t_fe2ovr_la::atoms_fe2ovr(), AtomSeqBeryllium(), Badnell_DR_rate_eval(), Badnell_RR_rate_eval(), C6cs123(), Ca20cs123(), cdTemp_last(), ChargTranEval(), ChargTranPun(), CO_drive(), CO_solve(), ColStrGBar(), ContNegative(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), t_dynamics::Cool(), CoolAlum(), CoolArgo(), CoolCalc(), CoolCarb(), CoolChlo(), CoolChro(), CoolEvaluate(), CoolFluo(), CoolHeatError(), CoolIron(), CoolMagn(), CoolMang(), CoolNeon(), CoolNick(), CoolNitr(), CoolOxyg(), CoolPhos(), CoolPota(), CoolSave(), CoolSili(), CoolSodi(), CoolSulf(), CoolVana(), CS_l_mixing_PS64(), da(), dBase_solve(), t_dynamics::dCooldT(), dgaunt(), dmpary(), DumpLine(), DynaIonize(), DynaIterEnd(), DynaPrtZone(), DynaSave(), Fe11Lev5(), Fe13Lev5(), Fe26cs123(), Fe2_cooling(), Fe_10_11_13_cs(), FeIICollRatesBoltzmann(), FillGFF(), find_solution(), FindTempChangeFactor(), fndstr(), gbar0(), gbar1(), GetAveVelocity(), GetDopplerWidth(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecRecomb1(), GrainScreen(), GrainTemperature(), grn_abs(), H21_cm_pops(), H2_CollidRateEvalAll(), H2_CollidRateEvalOne(), H2_Cooling(), H2_He_coll(), H2_LevelPops(), H2_PunchDo(), H2_X_coll_rate_evaluate(), h_hnc_hcn_h(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), hmirat(), hmole(), hmole_reactions(), hmole_step(), hmrate(), Hydcs123(), hydro_vs_deexcit(), HydroCSInterp(), HydroLevel(), HydroRecCool(), HyperfineCreate(), HyperfineCS(), InitDefaultsPreparse(), InterpolateGff(), ion_collis(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), IonCalci(), IonCarbo(), IonCSInterp(), IonPotas(), iso_collapsed_bnl_set(), iso_collide(), iso_collisional_ionization(), iso_continuum_lower(), iso_cool(), iso_dielec_recomb_rate(), iso_level(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_check(), iso_satellite_update(), iter_end_check(), IterStart(), lgConvTemp(), lgCoolNetConverge(), ligbar(), lines(), lines_continuum(), lines_hydro(), lines_lv1_k_zn(), lines_lv1_li_ne(), lines_lv1_na_ar(), lines_molecules(), map_do(), t_mean::MeanInc(), mole_H2_form(), mole_H2_LTE(), Ne10cs123(), neiii_cs(), NewChargeData(), oh_c2h2_co_ch3(), oi_cs(), oi_level_pops(), oi_othercs(), oii_cs(), oiii_cs(), oiv_cs(), OpacityAddTotal(), ov_cs(), ParseAbundances(), ParseAtomISO(), ParseCommands(), ParseConstant(), ParseCoronal(), ParseDont(), ParseEden(), ParseGrain(), ParseSet(), ParseStop(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtHeader(), PrtHydroTrace1a(), PrtZone(), qheat_init(), radius_increment(), radius_next(), RT_diffuse(), RT_recom_effic(), RT_stark(), S62_Therm_ave_coll_str(), SanityCheckBegin(), Save1LineData(), Save_Line_RT(), SaveDo(), SaveGaunts(), SaveHeat(), SaveLineData(), sii_cs(), siii_cs(), siv_cs(), sviii_cs(), TempChange(), TempInterp(), TempInterp2(), tfidle(), th85rate_co(), UpdatePot(), vib_evap(), xNI_coll_stren(), zero(), and ZoneStart().

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