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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 ipISO, long int nelem, long int ipLo, long int ipHi, 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) |
realnum AtomCSInterp | ( | long int | nelem, | |
long int | ipHi, | |||
long int | ipLo, | |||
realnum * | factor, | |||
const char ** | where, | |||
long int | Collider | |||
) |
AtomCSInterp do the atom
nelem | ||
ipHi | ||
ipLo | ||
*factor | ||
**where | ||
Collider |
Definition at line 263 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, StatesElem, and TotalInsanity().
Referenced by HeCSInterp().
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double CS_l_mixing_PS64 | ( | long int | ipISO, | |
long int | nelem, | |||
long int | ipLo, | |||
long int | ipHi, | |||
long int | Collider | |||
) |
CS_l_mixing_PS64 Collision treatment based on Pengelly and Seaton 1964
ipISO | ||
nelem | the chemical element, 1 for He | |
ipLo | lower level, 0 for ground | |
ipHi | upper level, 0 for ground | |
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
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
ipISO | ||
nelem | ||
n | ||
l | ||
lp | ||
s | ||
temp | ||
Collider |
Definition at line 1133 of file helike_cs.cpp.
References ASSERT, ColliderCharge, collision_strength_VF01(), DEBUG_ENTRY, dense, t_dense::eden, global_Collider, global_collider_charge, global_ipISO, global_l, global_l_prime, global_n, global_s, global_temp, global_z, ipH_LIKE, iso, kTRyd, t_iso::lgCS_therm_ave, qg32(), TE1RYD, and Therm_ave_coll_str_int_VF01().
Referenced by HydroCSInterp(), and IonCSInterp().
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void HeCollid | ( | long int | nelem | ) |
HeCollid evaluate collisional rates
nelem |
realnum HeCSInterp | ( | long int | nelem, | |
long int | ipHi, | |||
long int | ipLo, | |||
long int | Collider | |||
) |
HeCSInterp interpolate on He1 collision strengths
nelem | ||
ipHi | ||
ipLo | ||
Collider |
Definition at line 198 of file helike_cs.cpp.
References ASSERT, AtomCSInterp(), DEBUG_ENTRY, IonCSInterp(), ioQQQ, IPCOLLIS, ipHE_LIKE, ipHELIUM, ipOXYGEN, iso, iso_put_error(), t_iso::lgColl_excite, t_iso::lgCS_Vriens, MAX2, S, and StatesElem.
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
nelem | ||
ipHi | ||
ipLo | ||
*factor | ||
**where | ||
Collider |