File solkit_hydrogen_charge_exchange.hxx

File solkit_hydrogen_charge_exchange.hxx#

Defines

SOLKIT_HYDROGEN_CHARGE_EXCHANGE_H#
struct SOLKITHydrogenChargeExchange : public hermes::ReactionBase#
#include <solkit_hydrogen_charge_exchange.hxx>

SOL-KiT Hydrogen charge exchange total rate coefficient

Subclassed by SOLKITHydrogenChargeExchangeIsotope< Isotope >

Public Functions

inline SOLKITHydrogenChargeExchange(std::string, Options &alloptions, Solver*)#
Parameters:

alloptions – Settings, which should include:

  • units

    • inv_meters_cubed

    • seconds

void calculate_rates(GuardedOptions atom, GuardedOptions ion)#

Calculate the charge exchange cross-section

atom + ion -> atom + ion

Assumes that both atom and ion have:

  • AA

  • density

  • velocity

Sets in all species:

  • momentum_source

Protected Attributes

BoutReal Nnorm#
BoutReal rho_s0#

Normalisations.

template<char Isotope>
struct SOLKITHydrogenChargeExchangeIsotope : public SOLKITHydrogenChargeExchange#
#include <solkit_hydrogen_charge_exchange.hxx>

Hydrogen charge exchange Templated on a char to allow ‘h’, ‘d’ and ‘t’ species to be treated with the same code

Template Parameters:

Isotope – The isotope (‘h’, ‘d’ or ‘t’) of the atom and ion

Public Functions

inline SOLKITHydrogenChargeExchangeIsotope(std::string name, Options &alloptions, Solver *solver)#

Private Functions

inline virtual void transform_impl(GuardedOptions &state) override#

The implementation of the transform method. Modify the given simulation state. All components must implement this function. It will only allow the reading from/writing to state variables with the appropriate permissiosn in state_variable_access.