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Data Structures | |
| struct | GrainPar |
| class | ShellData |
| class | AEInfo |
| class | ChargeBin |
| class | GrainBin |
| class | GrainVar |
Defines | |
| #define | IGNORE_QUANTUM_HEATING 1 |
Enumerations | |
| enum | df_type { DF_STANDARD, DF_USER_FUNCTION, DF_SUBLIMATION } |
| enum | enth_type { ENTH_CAR, ENTH_CAR2, ENTH_SIL, ENTH_SIL2, ENTH_PAH, ENTH_PAH2 } |
| enum | zmin_type { ZMIN_CAR, ZMIN_SIL } |
| enum | pot_type { POT_CAR, POT_SIL } |
| enum | ial_type { IAL_CAR, IAL_SIL } |
| enum | pe_type { PE_CAR, PE_SIL } |
| enum | strg_type { STRG_CAR, STRG_SIL } |
| enum | H2_type { H2_ICE, H2_SIL, H2_CAR, H2_TOP } |
| enum | mat_type { MAT_USR = 0, MAT_CAR, MAT_SIL, MAT_PAH, MAT_CAR2, MAT_SIL2, MAT_PAH2, MAT_TOP } |
Variables | |
| const int | NDEMS = 200 |
| const double | GRAIN_TMIN = 1.e-3 |
| const double | GRAIN_TMID = 5.e3 |
| const double | GRAIN_TMAX = 1.2e9 |
| const int | NCHS = 30 |
| const int | NCHRG_DEFAULT = 2 |
| const int | NQGRID = 10000 |
| const double | CONSERV_TOL = 1.e-3 |
| GrainVar | gv |
| #define IGNORE_QUANTUM_HEATING 1 |
flag that determines if quantum heating is to be taken into account in H2 grain surface formation rate, comment this out to enable quantum heating treatment, PvH
Definition at line 11 of file grainvar.h.
| enum df_type |
the grain depletion functions - possible values of gv.nDustFunc
| DF_STANDARD |
standard, PAHs vary, but classical grains do not |
| DF_USER_FUNCTION |
user supplied function, can be anything... |
| DF_SUBLIMATION |
grain abundance is suppressed above sublimation temperature |
Definition at line 35 of file grainvar.h.
| enum enth_type |
the following constants are used to define the enthalpy function
Definition at line 42 of file grainvar.h.
| enum H2_type |
the following constants are used to define which H2 ro-vib distribution should be used at formation, see h2.c
Definition at line 82 of file grainvar.h.
| enum ial_type |
the following constants are used to define the expression for the inverse attenuation length
| IAL_CAR |
graphitic material, Weingartner & Draine |
| IAL_SIL |
silicate grains, grey grains, Weingartner & Draine |
Definition at line 64 of file grainvar.h.
| enum mat_type |
the following constants are used to define material types
NB NB - whenever you define a new material type, fill in the physical properties in GrainZero (i.e., make initializations for gv.which_enth[MAT_xxx], etc...) !!
Definition at line 96 of file grainvar.h.
| enum pe_type |
the following constants are used to define the expression for the photo-electric effect
| PE_CAR |
graphitic material, Weingartner & Draine |
| PE_SIL |
silicate grains, grey grains, Weingartner & Draine |
Definition at line 70 of file grainvar.h.
| enum pot_type |
the following constants are used to define the expression for the ionization potential
| POT_CAR |
graphitic material, Weingartner & Draine |
| POT_SIL |
silicate grains, grey grains, Weingartner & Draine |
Definition at line 58 of file grainvar.h.
| enum strg_type |
the following constants are used to define where the emitted spectrum is stored
Definition at line 76 of file grainvar.h.
| enum zmin_type |
the following constants are used to define the expression for Z_min
| ZMIN_CAR |
graphitic material, Weingartner & Draine |
| ZMIN_SIL |
silicate grains, grey grains, Weingartner & Draine |
Definition at line 52 of file grainvar.h.
| const double CONSERV_TOL = 1.e-3 |
all grains should conserve charge and energy to within this precision
Definition at line 32 of file grainvar.h.
Referenced by GrainMakeDiffuse(), qheat(), qheat_init(), RebinQHeatResults(), and UpdatePot().
| const double GRAIN_TMAX = 1.2e9 |
Definition at line 19 of file grainvar.h.
Referenced by GrainChargeTemp(), and InitEmissivities().
| const double GRAIN_TMID = 5.e3 |
Definition at line 18 of file grainvar.h.
Referenced by InitEmissivities().
| const double GRAIN_TMIN = 1.e-3 |
these are used for setting up grain emissivities in InitEmissivities()
Definition at line 17 of file grainvar.h.
Referenced by GetProbDistr_LowLimit(), GrainChargeTemp(), InitEmissivities(), InitEnthalpy(), qheat(), and ScanProbDistr().
Definition at line 5 of file grainvar.cpp.
Referenced by AbundancesPrt(), CloseSaveFiles(), conorm(), ContRate(), ConvBase(), ConvPresTempEdenIoniz(), CoolEvaluate(), CoolSave(), eden_sum(), elec_esc_length(), fill_array(), GetFracPop(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainCharge(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecEmis1(), GrainElecRecomb1(), GrainIonColl(), GrainMakeDiffuse(), GrainRestartIter(), GrainScreen(), GrainsInit(), GrainStartIter(), GrainTemperature(), GrainUpdateRadius1(), GrainUpdateRadius2(), GrainZero(), grid_do(), GrnStdDpth(), GrnVryDpth(), diatomics::H2_PunchDo(), HeatSum(), InitBinAugerData(), InitEmissivities(), InitEnthalpy(), inv_ufunct(), ion_photo(), ion_recomb(), iso_level(), lgCheckMonitors(), lgNetEdenSrcSmall(), lines_grains(), t_mole_global::make_species(), mie_read_opc(), mie_write_opc(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_update_species_cache(), NewChargeData(), no_atoms(), one_elec(), OpacityAddTotal(), GrainBin::p_clear1(), ParseAbundances(), ParseCommands(), ParseDont(), ParseGrain(), ParseMetal(), ParseSave(), ParseSet(), PE_init(), PlanckIntegral(), PrintRates(), PrtComment(), PrtFinal(), PrtZone(), qheat(), qheat_init(), radius_increment(), ReadAugerData(), RebinQHeatResults(), RT_diffuse(), SaveDo(), SaveFilesInit(), SetNChrgStates(), TryDoubleStep(), uderiv(), ufunct(), UpdatePot(), UpdatePot1(), UpdatePot2(), UpdateRecomZ0(), y0b(), y0b01(), y0psa(), y1psa(), y2s(), and Yfunc().
| const int NCHRG_DEFAULT = 2 |
default number of charge states to be used
Definition at line 24 of file grainvar.h.
Referenced by GrainVar::p_clear1().
| const int NCHS = 30 |
maximum number of discrete grain charge states that will be kept in memory for possible reuse
Definition at line 22 of file grainvar.h.
Referenced by GrainCharge(), GrainsInit(), NewChargeData(), GrainBin::p_clear0(), GrainBin::p_clear1(), ParseSet(), and UpdatePot().
| const int NDEMS = 200 |
number of grid points for which grain emissivity is evaluated in InitEmissivities
Definition at line 14 of file grainvar.h.
Referenced by GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainChargeTemp(), GrainTemperature(), InitEmissivities(), InitEnthalpy(), inv_ufunct(), GrainBin::p_clear1(), qheat(), RebinQHeatResults(), TryDoubleStep(), and ufunct().
| const int NQGRID = 10000 |
maximum size of temperature grid for quantum heating routine
>>chng 02 aug 01, changed 10000 -> 20000, because of laqheat2.in test
>>chng 04 nov 09, changed back to 10000 to save CPU time, laqheat2.in still OK
Definition at line 29 of file grainvar.h.
Referenced by GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainMakeDiffuse(), mole_h2_grain_form(), qheat(), RebinQHeatResults(), and TryDoubleStep().
1.6.1
