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Data Structures | |
| struct | ChargeBin |
| struct | GrainBin |
| struct | t_gv |
Defines | |
| #define | IGNORE_QUANTUM_HEATING 1 |
| #define | NDEMS 200L |
| #define | GRAIN_TMIN 1.e-3 |
| #define | GRAIN_TMID 5.e3 |
| #define | GRAIN_TMAX 1.2e9 |
| #define | NDUST 500L |
| #define | NCHS 30L |
| #define | NCHRG_DEFAULT 2L |
| #define | NQGRID 10000L |
| #define | CONSERV_TOL 1.e-3 |
| #define | MAX_READ_RECORDS 50L |
| #define | READ_RECORD_LENGTH 200L |
Enumerations | |
| enum | enth_type { ENTH_CAR, ENTH_CAR2, ENTH_SIL, ENTH_SIL2, ENTH_PAH, ENTH_PAH2 } |
| enum | zmin_type { ZMIN_CAR, ZMIN_SIL, ZMIN_BAKES } |
| 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 | |
| EXTERN struct t_gv | gv |
| #define CONSERV_TOL 1.e-3 |
all grains should conserve charge and energy to within this precision
Definition at line 31 of file grainvar.h.
Referenced by GrainMakeDiffuse(), qheat(), qheat_init(), RebinQHeatResults(), and UpdatePot().
| #define GRAIN_TMAX 1.2e9 |
Definition at line 15 of file grainvar.h.
Referenced by GrainChargeTemp(), and InitEmissivities().
| #define GRAIN_TMID 5.e3 |
Definition at line 14 of file grainvar.h.
Referenced by InitEmissivities().
| #define GRAIN_TMIN 1.e-3 |
these are used for setting up grain emissivities in InitEmissivities()
Definition at line 13 of file grainvar.h.
Referenced by GetProbDistr_LowLimit(), GrainChargeTemp(), InitEmissivities(), InitEnthalpy(), and qheat().
| #define IGNORE_QUANTUM_HEATING 1 |
flag that determines if quantum heating is to be taken into account in H2 grain surface formation rate, uncomment to revert to old treatment, PvH
Definition at line 7 of file grainvar.h.
| #define MAX_READ_RECORDS 50L |
maximum number of filenames that mie_read_opc can store
Definition at line 104 of file grainvar.h.
Referenced by mie_read_opc().
| #define NCHRG_DEFAULT 2L |
default number of charge states to be used
Definition at line 23 of file grainvar.h.
Referenced by GrainZero().
| #define NCHS 30L |
maximum number of discrete grain charges that can be used in charge distribution
Definition at line 21 of file grainvar.h.
Referenced by GrainCharge(), GrainsInit(), NewChargeData(), NewGrainBin(), ParseSet(), ReturnGrainBins(), and UpdatePot().
| #define NDEMS 200L |
number of grid points for which grain emissivity is evaluated in InitEmissivities
Definition at line 10 of file grainvar.h.
Referenced by GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainChargeTemp(), GrainTemperature(), InitEmissivities(), InitEnthalpy(), inv_ufunct(), qheat(), RebinQHeatResults(), TryDoubleStep(), and ufunct().
| #define NDUST 500L |
maximum number of grain bins that can be allocated
Definition at line 18 of file grainvar.h.
Referenced by GrainsInit(), NewGrainBin(), ParseAssertResults(), and ReturnGrainBins().
| #define NQGRID 10000L |
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 28 of file grainvar.h.
Referenced by GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainMakeDiffuse(), hmole_step(), qheat(), and RebinQHeatResults().
| #define READ_RECORD_LENGTH 200L |
NB NB -- keep this equal to FILENAME_PATH_LENGTH
Definition at line 106 of file grainvar.h.
| enum enth_type |
the following constants are used to define the enthalpy function
Definition at line 34 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 75 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 57 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 89 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 63 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 51 of file grainvar.h.
| enum strg_type |
the following constants are used to define where the emitted spectrum is stored
Definition at line 69 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 |
| ZMIN_BAKES |
all grains, Bakes & Tielens, 1994, ApJ, 427, 822 |
Definition at line 44 of file grainvar.h.
NB NB NB NB NB NB
this is the master data structure for grain physics, it is statically allocated
!! apart from bin[NDUST], NOTHING in this structure should have dimension NDUST !!
all entries that depend on grain type should go in the GrainBin structure above
NB NB NB NB NB NB
Referenced by AbundancesPrt(), ClosePunchFiles(), CO_create_react(), CO_Init(), conorm(), ContRate(), ConvBase(), ConvEdenIoniz(), ConvIoniz(), ConvPresTempEdenIoniz(), CoolEvaluate(), eden_sum(), ele_ion_ladder(), GetFracPop(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainCharge(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecEmis1(), GrainElecRecomb1(), GrainIonColl(), GrainMakeDiffuse(), GrainRestartIter(), GrainScreen(), GrainsInit(), GrainStartIter(), GrainTemperature(), GrainUpdateRadius1(), GrainUpdateRadius2(), GrainZero(), grn_abs(), GrnStdDpth(), GrnVryDpth(), H2_PunchDo(), HeatSum(), hmole_step(), InitEmissivities(), InitEnthalpy(), inv_ufunct(), ion_photo(), ion_recomb(), ion_solver(), IonIron(), IonSilic(), iso_ionize_recombine(), IterStart(), lgCheckAsserts(), lindst(), lines_grains(), mie_read_opc(), mie_write_opc(), mole_H2_form(), NewChargeData(), NewGrainBin(), OpacityAddTotal(), ParseDont(), ParseGrain(), ParseMetal(), ParsePunch(), ParseSet(), PE_init(), PlanckIntegral(), PrtComment(), PrtFinal(), PrtZone(), PunchDo(), PunchFilesInit(), PutLine(), qheat(), qheat_init(), radius_increment(), RebinQHeatResults(), ReturnGrainBins(), RT_diffuse(), SetNChrgStates(), TryDoubleStep(), uderiv(), ufunct(), UpdatePot(), UpdatePot1(), UpdatePot2(), UpdateRecomZ0(), and vib_evap().
1.6.1
