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

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Functions
void	HeCollid (long int nelem)
realnum	HeCSInterp (long int nelem, long int ipHi, long int ipLo, long int Collider)
realnum	AtomCSInterp (long int nelem, long int ipHi, long int ipLo, realnum *factor, const char **where, long int Collider)
realnum	IonCSInterp (long int nelem, long int ipHi, long int ipLo, realnum *factor, const char **where, long int Collider)
double	CS_l_mixing_S62 (long int ipISO, long int nelem, long int ipLo, long int ipHi, double temp, long int Collider)
double	CS_l_mixing_PS64 (long int nelem, double tau, double target_charge, long int n, long int l, double gHi, long int Collider)
double	CS_l_mixing_VF01 (long int ipISO, long int nelem, long int n, long int l, long int lp, long int s, double temp, long int Collider)

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Function Documentation

realnum AtomCSInterp	(	long int	nelem,
		long int	ipHi,
		long int	ipLo,
		realnum *	factor,
		const char **	where,
		long int	Collider
	)

AtomCSInterp do the atom

Parameters:

	nelem
	ipHi
	ipLo
	*factor
	**where
	Collider

Definition at line 302 of file helike_cs.cpp.

References t_phycon::alogte, ASSERT, t_iso::CSTemp, DEBUG_ENTRY, t_iso::HeCS, ipELECTRON, ipHe2p3P0, ipHe2p3P1, ipHe2p3P2, ipHE_LIKE, ipHELIUM, iso, t_iso::lgColl_excite, t_iso::lgColl_l_mixing, t_iso::nCollapsed_max, t_iso::nCS, t_iso::numLevels_max, phycon, StatesElemNEW, and TotalInsanity().

Referenced by HeCSInterp().

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double CS_l_mixing_PS64	(	long int	nelem,
		double	tau,
		double	target_charge,
		long int	n,
		long int	l,
		double	gHi,
		long int	Collider
	)

CS_l_mixing_PS64 Collision treatment based on Pengelly and Seaton 1964

Parameters:

	nelem,the	chemical element, 1 for He
	tau,\param	target_charge,
	n,\param	l,
	gHi,\param	Collider

double CS_l_mixing_S62	(	long int	ipISO,
		long int	nelem,
		long int	ipLo,
		long int	ipHi,
		double	temp,
		long int	Collider
	)

CS_l_mixing - find rate for l-mixing collisions by protons, for neutrals based on Seaton 1962

Parameters:

	ipISO
	nelem
	ipLo
	ipHi
	temp
	Collider

double CS_l_mixing_VF01	(	long int	ipISO,
		long int	nelem,
		long int	n,
		long int	l,
		long int	lp,
		long int	s,
		double	temp,
		long int	Collider
	)

CS_l_mixing_VF01 Collision treatment based on Vrinceanu and Flannery 2001

Parameters:

	ipISO
	nelem
	n
	l
	lp
	s
	temp
	Collider

Definition at line 1179 of file helike_cs.cpp.

References ASSERT, my_Integrand_VF01_E::Collider, ColliderCharge, my_Integrand_VF01_E::ColliderCharge, collision_strength_VF01(), DEBUG_ENTRY, dense, t_dense::eden, ipH_LIKE, my_Integrand_VF01_E::ipISO, iso, my_Integrand_VF01_E::l, t_iso::lgCS_therm_ave, my_Integrand_VF01_E::lgParamIsRedVel, my_Integrand_VF01_E::lp, my_Integrand_VF01_E::n, my_Integrand_VF01_E::nelem, my_Integrand_VF01_E::s, Integrator< Integrand, Method >::sum(), TE1RYD, and my_Integrand_VF01_E::temp.

Referenced by HydroCSInterp(), and IonCSInterp().

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void HeCollid

(

long int

nelem

)

HeCollid evaluate collisional rates

Parameters:

nelem

realnum HeCSInterp	(	long int	nelem,
		long int	ipHi,
		long int	ipLo,
		long int	Collider
	)

HeCSInterp interpolate on He1 collision strengths

Parameters:

	nelem
	ipHi
	ipLo
	Collider

Definition at line 240 of file helike_cs.cpp.

References ASSERT, AtomCSInterp(), DEBUG_ENTRY, IonCSInterp(), ioQQQ, ipHE_LIKE, ipHELIUM, ipOXYGEN, iso, t_iso::lgColl_excite, t_iso::lgCS_Vriens, MAX2, S, and StatesElemNEW.

Referenced by AGN_He1_CS(), and iso_collide().

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realnum IonCSInterp	(	long int	nelem,
		long int	ipHi,
		long int	ipLo,
		realnum *	factor,
		const char **	where,
		long int	Collider
	)

IonCSInterp do the ions

Parameters:

	nelem
	ipHi
	ipLo
	*factor
	**where
	Collider