Garfield::MediumGas Class Reference

Base class for gas media. More...

#include <MediumGas.hh>

Inheritance diagram for Garfield::MediumGas:

Classes
struct	ExcLevel
struct	IonLevel

Public Member Functions
	MediumGas ()
	Constructor.
virtual	~MediumGas ()
	Destructor.
bool	SetComposition (const std::string &gas1, const double f1=1., const std::string &gas2="", const double f2=0., const std::string &gas3="", const double f3=0., const std::string &gas4="", const double f4=0., const std::string &gas5="", const double f5=0., const std::string &gas6="", const double f6=0.)
	Set the gas mixture.
void	GetComposition (std::string &gas1, double &f1, std::string &gas2, double &f2, std::string &gas3, double &f3, std::string &gas4, double &f4, std::string &gas5, double &f5, std::string &gas6, double &f6) const
	Retrieve the gas mixture.
bool	LoadGasFile (const std::string &filename, const bool quiet=false)
	Read table of gas properties (transport parameters) from file.
bool	WriteGasFile (const std::string &filename)
	Save the present table of gas properties (transport parameters) to a file.
bool	MergeGasFile (const std::string &filename, const bool replaceOld)
	Read table of gas properties from and merge with the existing dataset.
virtual bool	EnablePenningTransfer ()
	Switch on simulation of Penning transfers, using pre-implemented parameterisations of the transfer probability (if available).
virtual bool	EnablePenningTransfer (const double r, const double lambda)
	Switch on simulation of Penning transfers by means of transfer probabilities, for all excitation levels in the mixture.
virtual bool	EnablePenningTransfer (const double r, const double lambda, std::string gasname)
	Switch on simulation of Penning transfers by means of transfer probabilities, for all excitations of a given component.
virtual void	DisablePenningTransfer ()
	Switch the simulation of Penning transfers off globally.
virtual bool	DisablePenningTransfer (std::string gasname)
	Switch the simulation of Penning transfers off for a given component.
bool	GetPenningTransfer (const std::string &gasname, double &r, double &lambda)
	Retrieve the Penning transfer probability and distance for a specific component.
virtual void	PrintGas ()
	Print information about the present gas mixture and available data.
bool	LoadIonMobility (const std::string &filename, const bool quiet=false)
	Read a table of (positive) ion mobilities vs. electric field from file.
bool	LoadNegativeIonMobility (const std::string &filename, const bool quiet=false)
	Read a table of negative ion mobilities vs. electric field from file.
bool	AdjustTownsendCoefficient ()
	Adjust the Townsend coefficient using the excitation and ionisation rates stored in the gas table and the Penning transfer probabilities.
size_t	GetNumberOfIonisationLevels () const
	Return the number of ionisation levels in the table.
size_t	GetNumberOfExcitationLevels () const
	Return the number of excitation levels in the table.
void	GetIonisationLevel (const size_t level, std::string &label, double &energy) const
	Return the identifier and threshold of an ionisation level.
void	GetExcitationLevel (const size_t level, std::string &label, double &energy) const
	Return the identifier and energy of an excitation level.
bool	GetElectronIonisationRate (const size_t level, const size_t ie, const size_t ib, const size_t ia, double &f) const
	Get an entry in the table of ionisation rates.
bool	GetElectronExcitationRate (const size_t level, const size_t ie, const size_t ib, const size_t ia, double &f) const
	Get an entry in the table of excitation rates.
bool	IsGas () const override
	Is this medium a gas?
void	GetComponent (const unsigned int i, std::string &label, double &f) override
	Get the name and fraction of a given component.
void	SetAtomicNumber (const double z) override
	Set the effective atomic number.
double	GetAtomicNumber () const override
	Get the effective atomic number.
void	SetAtomicWeight (const double a) override
	Set the effective atomic weight.
double	GetAtomicWeight () const override
	Get the effective atomic weight.
void	SetNumberDensity (const double n) override
	Set the number density [cm-3].
double	GetNumberDensity () const override
	Get the number density [cm-3].
void	SetMassDensity (const double rho) override
	Set the mass density [g/cm3].
double	GetMassDensity () const override
	Get the mass density [g/cm3].
void	ResetTables () override
	Reset all tables of transport parameters.
void	SetExtrapolationMethodExcitationRates (const std::string &low, const std::string &high)
void	SetExtrapolationMethodIonisationRates (const std::string &low, const std::string &high)
void	SetInterpolationMethodExcitationRates (const unsigned int intrp)
void	SetInterpolationMethodIonisationRates (const unsigned int intrp)
double	ScaleElectricField (const double e) const override
double	UnScaleElectricField (const double e) const override
double	ScaleDiffusion (const double d) const override
double	ScaleDiffusionTensor (const double d) const override
double	ScaleTownsend (const double alpha) const override
double	ScaleAttachment (const double eta) const override
double	ScaleLorentzAngle (const double lor) const override
bool	GetPhotoAbsorptionCrossSection (const double e, double &sigma, const unsigned int i) override
virtual double	CreateGPUTransferObject (MediumGPU *&med_gpu) override
	Create and initialise GPU Transfer class.
Public Member Functions inherited from Garfield::Medium
	Medium ()
	Constructor.
virtual	~Medium ()
	Destructor.
int	GetId () const
	Return the id number of the class instance.
const std::string &	GetName () const
	Get the medium name/identifier.
virtual bool	IsSemiconductor () const
	Is this medium a semiconductor?
virtual bool	IsConductor () const
	Is this medium a conductor?
void	SetTemperature (const double t)
	Set the temperature [K].
double	GetTemperature () const
	Get the temperature [K].
void	SetPressure (const double p)
double	GetPressure () const
void	SetDielectricConstant (const double eps)
	Set the relative static dielectric constant.
double	GetDielectricConstant () const
	Get the relative static dielectric constant.
unsigned int	GetNumberOfComponents () const
	Get number of components of the medium.
virtual void	EnableDrift (const bool on=true)
	Switch electron/ion/hole transport on/off.
virtual void	EnablePrimaryIonisation (const bool on=true)
	Make the medium ionisable or non-ionisable.
bool	IsDriftable () const
	Is charge carrier transport enabled in this medium?
bool	IsMicroscopic () const
	Does the medium have electron scattering rates?
bool	IsIonisable () const
	Is charge deposition by charged particles/photon enabled in this medium?
void	SetW (const double w)
	Set the W value (average energy to produce an electron/ion or e/h pair).
double	GetW () const
	Get the W value.
void	SetFanoFactor (const double f)
	Set the Fano factor.
double	GetFanoFactor () const
	Get the Fano factor.
void	PlotVelocity (const std::string &carriers, TPad *pad)
	Plot the drift velocity as function of the electric field.
void	PlotDiffusion (const std::string &carriers, TPad *pad)
	Plot the diffusion coefficients as function of the electric field.
void	PlotTownsend (const std::string &carriers, TPad *pad)
	Plot the Townsend coefficient(s) as function of the electric field.
void	PlotAttachment (const std::string &carriers, TPad *pad)
	Plot the attachment coefficient(s) as function of the electric field.
void	PlotAlphaEta (const std::string &carriers, TPad *pad)
	Plot Townsend and attachment coefficients.
virtual bool	ElectronVelocity (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &vx, double &vy, double &vz)
	Drift velocity [cm / ns].
virtual bool	ElectronVelocityFluxBulk (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &wv, double &wr)
	Flux (mean velocity; shorthand: wv) and bulk (center of mass velocity; shorthand: wr) drift velocity [cm / ns].
virtual bool	ElectronDiffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &dl, double &dt)
	Longitudinal and transverse diffusion coefficients [cm1/2].
virtual bool	ElectronDiffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double cov[3][3])
	Diffusion tensor: diagonal elements are the diffusion coefficients [cm] along e, btrans, e x b, off-diagonal elements are the covariances.
virtual bool	ElectronTownsend (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &alpha)
	Ionisation coefficient [cm-1].
virtual bool	ElectronAttachment (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &eta)
	Attachment coefficient [cm-1].
virtual bool	ElectronTOFIonisation (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &riontof)
	TOF Ionisation rate [ns-1].
virtual bool	ElectronTOFAttachment (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &ratttof)
	TOF Attachment Rate [ns-1].
virtual bool	ElectronLorentzAngle (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &lor)
	Lorentz angle.
virtual double	ElectronMobility ()
	Low-field mobility [cm2 V-1 ns-1].
virtual double	GetElectronEnergy (const double px, const double py, const double pz, double &vx, double &vy, double &vz, const int band=0)
	Dispersion relation (energy vs. wave vector)
virtual void	GetElectronMomentum (const double e, double &px, double &py, double &pz, int &band)
	Sample the momentum vector for a given energy (only meaningful in semiconductors).
virtual double	GetElectronNullCollisionRate (const int band=0)
	Null-collision rate [ns-1].
virtual double	GetElectronCollisionRate (const double e, const int band=0)
	Collision rate [ns-1] for given electron energy.
virtual bool	ElectronCollision (const double e, int &type, int &level, double &e1, double &dx, double &dy, double &dz, std::vector< Secondary > &secondaries, int &band)
	Sample the collision type. Update energy and direction vector.
virtual bool	HoleVelocity (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &vx, double &vy, double &vz)
	Drift velocity [cm / ns].
virtual bool	HoleDiffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &dl, double &dt)
	Longitudinal and transverse diffusion coefficients [cm1/2].
virtual bool	HoleDiffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double cov[3][3])
	Diffusion tensor.
virtual bool	HoleTownsend (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &alpha)
	Ionisation coefficient [cm-1].
virtual bool	HoleAttachment (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &eta)
	Attachment coefficient [cm-1].
virtual double	HoleMobility ()
	Low-field mobility [cm2 V-1 ns-1].
virtual bool	IonVelocity (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &vx, double &vy, double &vz)
	Ion drift velocity [cm / ns].
bool	HasIonVelocity () const
virtual bool	IonDiffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &dl, double &dt)
	Longitudinal and transverse diffusion coefficients [cm1/2].
virtual bool	IonDissociation (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &diss)
	Dissociation coefficient.
virtual double	IonMobility ()
	Low-field ion mobility [cm2 V-1 ns-1].
virtual bool	NegativeIonVelocity (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, double &vx, double &vy, double &vz)
	Negative ion drift velocity [cm / ns].
virtual double	NegativeIonMobility ()
	Low-field negative ion mobility [cm2 V-1 ns-1].
void	SetFieldGrid (double emin, double emax, const size_t ne, bool logE, double bmin=0., double bmax=0., const size_t nb=1, double amin=HalfPi, double amax=HalfPi, const size_t na=1)
	Set the range of fields to be covered by the transport tables.
void	SetFieldGrid (const std::vector< double > &efields, const std::vector< double > &bfields, const std::vector< double > &angles)
	Set the fields and E-B angles to be used in the transport tables.
void	GetFieldGrid (std::vector< double > &efields, std::vector< double > &bfields, std::vector< double > &angles)
	Get the fields and E-B angles used in the transport tables.
bool	SetElectronVelocityE (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of drift speeds along E.
bool	GetElectronVelocityE (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of drift speeds along E.
bool	SetElectronVelocityExB (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of drift speeds along ExB.
bool	GetElectronVelocityExB (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of drift speeds along ExB.
bool	SetElectronVelocityB (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of drift speeds along Btrans.
bool	GetElectronVelocityB (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of drift speeds along Btrans.
bool	SetElectronFluxVelocity (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of flux drift speeds.
bool	GetElectronFluxVelocity (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of flux drift speeds.
bool	SetElectronBulkVelocity (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of bulk drift speeds.
bool	GetElectronBulkVelocity (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of bulk drift speeds.
bool	SetElectronLongitudinalDiffusion (const size_t ie, const size_t ib, const size_t ia, const double dl)
	Set an entry in the table of longitudinal diffusion coefficients.
bool	GetElectronLongitudinalDiffusion (const size_t ie, const size_t ib, const size_t ia, double &dl)
	Get an entry in the table of longitudinal diffusion coefficients.
bool	SetElectronTransverseDiffusion (const size_t ie, const size_t ib, const size_t ia, const double dt)
	Set an entry in the table of transverse diffusion coefficients.
bool	GetElectronTransverseDiffusion (const size_t ie, const size_t ib, const size_t ia, double &dt)
	Get an entry in the table of transverse diffusion coefficients.
bool	SetElectronTownsend (const size_t ie, const size_t ib, const size_t ia, const double alpha)
	Set an entry in the table of Townsend coefficients.
bool	GetElectronTownsend (const size_t ie, const size_t ib, const size_t ia, double &alpha)
	Get an entry in the table of Townsend coefficients.
bool	SetElectronAttachment (const size_t ie, const size_t ib, const size_t ia, const double eta)
	Set an entry in the table of attachment coefficients.
bool	GetElectronAttachment (const size_t ie, const size_t ib, const size_t ia, double &eta)
	Get an entry in the table of attachment coefficients.
bool	SetElectronTOFIonisation (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of ionization rate of TOF.
bool	GetElectronTOFIonisation (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of ionization rate of TOF.
bool	SetElectronTOFAttachment (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of attachment rate of TOF.
bool	GetElectronTOFAttachment (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of attachment rate of TOF.
bool	SetElectronLorentzAngle (const size_t ie, const size_t ib, const size_t ia, const double lor)
	Set an entry in the table of Lorentz angles.
bool	GetElectronLorentzAngle (const size_t ie, const size_t ib, const size_t ia, double &lor)
	Get an entry in the table of Lorentz angles.
bool	SetHoleVelocityE (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of drift speeds along E.
bool	GetHoleVelocityE (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of drift speeds along E.
bool	SetHoleVelocityExB (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of drift speeds along ExB.
bool	GetHoleVelocityExB (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of drift speeds along ExB.
bool	SetHoleVelocityB (const size_t ie, const size_t ib, const size_t ia, const double v)
	Set an entry in the table of drift speeds along Btrans.
bool	GetHoleVelocityB (const size_t ie, const size_t ib, const size_t ia, double &v)
	Get an entry in the table of drift speeds along Btrans.
bool	SetHoleLongitudinalDiffusion (const size_t ie, const size_t ib, const size_t ia, const double dl)
	Set an entry in the table of longitudinal diffusion coefficients.
bool	GetHoleLongitudinalDiffusion (const size_t ie, const size_t ib, const size_t ia, double &dl)
	Get an entry in the table of longitudinal diffusion coefficients.
bool	SetHoleTransverseDiffusion (const size_t ie, const size_t ib, const size_t ia, const double dt)
	Set an entry in the table of transverse diffusion coefficients.
bool	GetHoleTransverseDiffusion (const size_t ie, const size_t ib, const size_t ia, double &dt)
	Get an entry in the table of transverse diffusion coefficients.
bool	SetHoleTownsend (const size_t ie, const size_t ib, const size_t ia, const double alpha)
	Set an entry in the table of Townsend coefficients.
bool	GetHoleTownsend (const size_t ie, const size_t ib, const size_t ia, double &alpha)
	Get an entry in the table of Townsend coefficients.
bool	SetHoleAttachment (const size_t ie, const size_t ib, const size_t ia, const double eta)
	Set an entry in the table of attachment coefficients.
bool	GetHoleAttachment (const size_t ie, const size_t ib, const size_t ia, double &eta)
	Get an entry in the table of attachment coefficients.
bool	SetIonMobility (const std::vector< double > &fields, const std::vector< double > &mobilities, const bool negativeIons=false)
	Initialise the table of ion mobilities from a list of electric fields and corresponding mobilities.
bool	SetIonMobility (const size_t ie, const size_t ib, const size_t ia, const double mu)
	Set an entry in the table of ion mobilities.
bool	GetIonMobility (const size_t ie, const size_t ib, const size_t ia, double &mu)
	Get an entry in the table of ion mobilities.
bool	SetIonLongitudinalDiffusion (const size_t ie, const size_t ib, const size_t ia, const double dl)
	Set an entry in the table of longitudinal diffusion coefficients.
bool	GetIonLongitudinalDiffusion (const size_t ie, const size_t ib, const size_t ia, double &dl)
	Get an entry in the table of longitudinal diffusion coefficients.
bool	SetIonTransverseDiffusion (const size_t ie, const size_t ib, const size_t ia, const double dt)
	Set an entry in the table of transverse diffusion coefficients.
bool	GetIonTransverseDiffusion (const size_t ie, const size_t ib, const size_t ia, double &dt)
	Get an entry in the table of transverse diffusion coefficients.
bool	SetIonDissociation (const size_t ie, const size_t ib, const size_t ia, const double diss)
	Set an entry in the table of dissociation coefficients.
bool	GetIonDissociation (const size_t ie, const size_t ib, const size_t ia, double &diss)
	Get an entry in the table of dissociation coefficients.
bool	SetNegativeIonMobility (const size_t ie, const size_t ib, const size_t ia, const double mu)
	Set an entry in the table of negative ion mobilities.
bool	GetNegativeIonMobility (const size_t ie, const size_t ib, const size_t ia, double &mu)
	Get an entry in the table of negative ion mobilities.
void	ResetElectronVelocity ()
void	ResetElectronDiffusion ()
void	ResetElectronTownsend ()
void	ResetElectronAttachment ()
void	ResetElectronTOFRates ()
void	ResetElectronLorentzAngle ()
void	ResetHoleVelocity ()
void	ResetHoleDiffusion ()
void	ResetHoleTownsend ()
void	ResetHoleAttachment ()
void	ResetIonMobility ()
void	ResetIonDiffusion ()
void	ResetIonDissociation ()
void	ResetNegativeIonMobility ()
void	VelocityFromMobility (const std::vector< std::vector< std::vector< double > > > &mob, std::vector< std::vector< std::vector< double > > > &vel)
void	SetExtrapolationMethodVelocity (const std::string &extrLow, const std::string &extrHigh)
	Select the extrapolation method for fields below/above the table range.
void	SetExtrapolationMethodDiffusion (const std::string &extrLow, const std::string &extrHigh)
void	SetExtrapolationMethodTownsend (const std::string &extrLow, const std::string &extrHigh)
void	SetExtrapolationMethodAttachment (const std::string &extrLow, const std::string &extrHigh)
void	SetExtrapolationMethodIonMobility (const std::string &extrLow, const std::string &extrHigh)
void	SetExtrapolationMethodIonDissociation (const std::string &extrLow, const std::string &extrHigh)
void	SetInterpolationMethodVelocity (const unsigned int intrp)
	Set the degree of polynomial interpolation (usually 2).
void	SetInterpolationMethodDiffusion (const unsigned int intrp)
void	SetInterpolationMethodTownsend (const unsigned int intrp)
void	SetInterpolationMethodAttachment (const unsigned int intrp)
void	SetInterpolationMethodIonMobility (const unsigned int intrp)
void	SetInterpolationMethodIonDissociation (const unsigned int intrp)
virtual double	ScaleVelocity (const double v) const
virtual double	ScaleDissociation (const double diss) const
virtual bool	GetOpticalDataRange (double &emin, double &emax, const unsigned int i=0)
	Get the energy range [eV] of the available optical data.
virtual bool	GetDielectricFunction (const double e, double &eps1, double &eps2, const unsigned int i=0)
	Get the complex dielectric function at a given energy.
virtual double	GetPhotonCollisionRate (const double e)
virtual bool	PhotonCollision (const double e, int &type, int &level, double &e1, double &ctheta, std::vector< Secondary > &secondaries)
void	EnableDebugging ()
	Switch on/off debugging messages.
void	DisableDebugging ()

Static Public Member Functions
static void	PrintGases ()
	Print a list of all available gases.

Protected Member Functions
bool	LoadMobility (const std::string &filename, const bool quiet, const bool negative)
bool	ReadHeader (std::ifstream &gasfile, int &version, std::bitset< 20 > &gasok, bool &is3d, std::vector< double > &mixture, std::vector< double > &efields, std::vector< double > &bfields, std::vector< double > &angles, std::vector< ExcLevel > &excLevels, std::vector< IonLevel > &ionLevels)
void	ReadFooter (std::ifstream &gasfile, std::array< unsigned int, 13 > &extrapH, std::array< unsigned int, 13 > &extrapL, std::array< unsigned int, 13 > &interp, unsigned int &thrAlp, unsigned int &thrAtt, unsigned int &thrDis, double &ionDiffL, double &ionDiffT, double &pgas, double &tgas)
void	ReadRecord3D (std::ifstream &gasfile, double &ve, double &vb, double &vx, double &dl, double &dt, double &alpha, double &alpha0, double &eta, double &mu, double &lor, double &dis, std::array< double, 6 > &dif, std::vector< double > &rexc, std::vector< double > &rion, std::bitset< 20 > gasok)
void	ReadRecord1D (std::ifstream &gasfile, double &ve, double &vb, double &vx, double &wv, double &wr, double &dl, double &dt, double &alpha, double &alpha0, double &eta, double &riontof, double &ratttof, double &mu, double &lor, double &dis, std::array< double, 6 > &dif, std::vector< double > &rexc, std::vector< double > &rion, std::bitset< 20 > gasok)
void	InsertE (const int ie, const int ne, const int nb, const int na)
void	InsertB (const int ib, const int ne, const int nb, const int na)
void	InsertA (const int ia, const int ne, const int nb, const int na)
void	ZeroRowE (const int ie, const int nb, const int na)
void	ZeroRowB (const int ib, const int ne, const int na)
void	ZeroRowA (const int ia, const int ne, const int nb)
bool	GetMixture (const std::vector< double > &mixture, const int version, std::vector< std::string > &gasnames, std::vector< double > &percentages) const
void	GetGasBits (std::bitset< 20 > &gasok) const
Protected Member Functions inherited from Garfield::Medium
bool	Velocity (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, const std::vector< std::vector< std::vector< double > > > &velE, const std::vector< std::vector< std::vector< double > > > &velB, const std::vector< std::vector< std::vector< double > > > &velX, const double q, double &vx, double &vy, double &vz) const
bool	VelocityFluxBulk (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, const std::vector< std::vector< std::vector< double > > > &velWv, const std::vector< std::vector< std::vector< double > > > &velWr, double &wv, double &wr) const
bool	Diffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, const std::vector< std::vector< std::vector< double > > > &difL, const std::vector< std::vector< std::vector< double > > > &difT, double &dl, double &dt) const
bool	Diffusion (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, const std::vector< std::vector< std::vector< std::vector< double > > > > &diff, double cov[3][3]) const
bool	Alpha (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, const std::vector< std::vector< std::vector< double > > > &tab, unsigned int intp, const unsigned int thr, const std::pair< unsigned int, unsigned int > &extr, double &alpha) const
double	GetAngle (const double ex, const double ey, const double ez, const double bx, const double by, const double bz, const double e, const double b) const
bool	Interpolate (const double e, const double b, const double a, const std::vector< std::vector< std::vector< double > > > &table, double &y, const unsigned int intp, const std::pair< unsigned int, unsigned int > &extr, const bool logval=false) const
double	Interpolate1D (const double e, const std::vector< double > &table, const std::vector< double > &fields, const unsigned int intpMeth, const std::pair< unsigned int, unsigned int > &extr, const bool logval=false) const
bool	SetEntry (const size_t i, const size_t j, const size_t k, const std::string &fcn, std::vector< std::vector< std::vector< double > > > &tab, const double val)
bool	GetEntry (const size_t i, const size_t j, const size_t k, const std::string &fcn, const std::vector< std::vector< std::vector< double > > > &tab, double &val) const
void	SetExtrapolationMethod (const std::string &low, const std::string &high, std::pair< unsigned int, unsigned int > &extr, const std::string &fcn)
bool	GetExtrapolationIndex (std::string str, unsigned int &nb) const
size_t	SetThreshold (const std::vector< std::vector< std::vector< double > > > &tab) const
void	Clone (std::vector< std::vector< std::vector< double > > > &tab, const std::vector< double > &efields, const std::vector< double > &bfields, const std::vector< double > &angles, const unsigned int intp, const std::pair< unsigned int, unsigned int > &extr, const double init, const std::string &label)
void	Clone (std::vector< std::vector< std::vector< std::vector< double > > > > &tab, const size_t n, const std::vector< double > &efields, const std::vector< double > &bfields, const std::vector< double > &angles, const unsigned int intp, const std::pair< unsigned int, unsigned int > &extr, const double init, const std::string &label)
void	Init (const size_t nE, const size_t nB, const size_t nA, std::vector< std::vector< std::vector< double > > > &tab, const double val)
void	Init (const size_t nE, const size_t nB, const size_t nA, const size_t nT, std::vector< std::vector< std::vector< std::vector< double > > > > &tab, const double val)

Static Protected Member Functions
static bool	GetGasInfo (const std::string &gasname, double &a, double &z, double &w, double &f)
static std::string	GetGasName (const int gasnumber, const int version)
static std::string	GetGasName (std::string input)
static int	GetGasNumberGasFile (const std::string &input)
static const std::vector< std::string >	GetAliases (const std::string &gas)
Static Protected Member Functions inherited from Garfield::Medium
static void	Langevin (const double ex, const double ey, const double ez, double bx, double by, double bz, const double mu, double &vx, double &vy, double &vz)
static void	Langevin (const double ex, const double ey, const double ez, double bx, double by, double bz, const double mu, const double muH, double &vx, double &vy, double &vz)

Protected Attributes
std::array< std::string, m_nMaxGases >	m_gas
std::array< double, m_nMaxGases >	m_fraction
std::array< double, m_nMaxGases >	m_atWeight
std::array< double, m_nMaxGases >	m_atNum
bool	m_usePenning = false
double	m_rPenningGlobal = 0.
double	m_lambdaPenningGlobal = 0.
std::array< double, m_nMaxGases >	m_rPenningGas
std::array< double, m_nMaxGases >	m_lambdaPenningGas
double	m_pressureTable
double	m_temperatureTable
std::vector< std::vector< std::vector< double > > >	m_eAlp0
std::vector< std::vector< std::vector< std::vector< double > > > >	m_excRates
std::vector< std::vector< std::vector< std::vector< double > > > >	m_ionRates
std::vector< ExcLevel >	m_excLevels
std::vector< IonLevel >	m_ionLevels
std::pair< unsigned int, unsigned int >	m_extrExc = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrIon = {0, 1}
unsigned int	m_intpExc = 2
unsigned int	m_intpIon = 2
Protected Attributes inherited from Garfield::Medium
std::string	m_className = "Medium"
unsigned int	m_nComponents = 1
std::string	m_name = ""
double	m_temperature = 293.15
double	m_pressure = 760.
double	m_epsilon = 1.
double	m_z = 1.
double	m_a = 0.
double	m_density = 0.
int	m_id
bool	m_driftable = false
bool	m_microscopic = false
bool	m_ionisable = false
double	m_w = 0.
double	m_fano = 0.
bool	m_isChanged = true
bool	m_debug = false
bool	m_tab2d = false
std::vector< double >	m_eFields
std::vector< double >	m_bFields
std::vector< double >	m_bAngles
std::vector< std::vector< std::vector< double > > >	m_eVelE
std::vector< std::vector< std::vector< double > > >	m_eVelX
std::vector< std::vector< std::vector< double > > >	m_eVelB
std::vector< std::vector< std::vector< double > > >	m_eDifL
std::vector< std::vector< std::vector< double > > >	m_eDifT
std::vector< std::vector< std::vector< double > > >	m_eAlp
std::vector< std::vector< std::vector< double > > >	m_eAtt
std::vector< std::vector< std::vector< double > > >	m_eLor
std::vector< std::vector< std::vector< double > > >	m_eVelWv
std::vector< std::vector< std::vector< double > > >	m_eVelWr
std::vector< std::vector< std::vector< double > > >	m_eRIon
std::vector< std::vector< std::vector< double > > >	m_eRAtt
std::vector< std::vector< std::vector< std::vector< double > > > >	m_eDifM
std::vector< std::vector< std::vector< double > > >	m_hVelE
std::vector< std::vector< std::vector< double > > >	m_hVelX
std::vector< std::vector< std::vector< double > > >	m_hVelB
std::vector< std::vector< std::vector< double > > >	m_hDifL
std::vector< std::vector< std::vector< double > > >	m_hDifT
std::vector< std::vector< std::vector< double > > >	m_hAlp
std::vector< std::vector< std::vector< double > > >	m_hAtt
std::vector< std::vector< std::vector< std::vector< double > > > >	m_hDifM
std::vector< std::vector< std::vector< double > > >	m_iMob
std::vector< std::vector< std::vector< double > > >	m_iVel
std::vector< std::vector< std::vector< double > > >	m_iDifL
std::vector< std::vector< std::vector< double > > >	m_iDifT
std::vector< std::vector< std::vector< double > > >	m_iDis
std::vector< std::vector< std::vector< double > > >	m_nMob
std::vector< std::vector< std::vector< double > > >	m_nVel
unsigned int	m_eThrAlp = 0
unsigned int	m_eThrAtt = 0
unsigned int	m_hThrAlp = 0
unsigned int	m_hThrAtt = 0
unsigned int	m_iThrDis = 0
std::pair< unsigned int, unsigned int >	m_extrVel = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrDif = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrAlp = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrAtt = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrLor = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrMob = {0, 1}
std::pair< unsigned int, unsigned int >	m_extrDis = {0, 1}
unsigned int	m_intpVel = 2
unsigned int	m_intpDif = 2
unsigned int	m_intpAlp = 2
unsigned int	m_intpAtt = 2
unsigned int	m_intpLor = 2
unsigned int	m_intpMob = 2
unsigned int	m_intpDis = 2

Static Protected Attributes
static constexpr unsigned int	m_nMaxGases = 6
Static Protected Attributes inherited from Garfield::Medium
static int	m_idCounter

Detailed Description

Base class for gas media.

Definition at line 25 of file MediumGas.hh.

Constructor & Destructor Documentation

MediumGas()

Garfield::MediumGas::MediumGas

(

)

Constructor.

~MediumGas()

virtual Garfield::MediumGas::~MediumGas ( )

inlinevirtual

Destructor.

Definition at line 30 of file MediumGas.hh.

{}

Member Function Documentation

AdjustTownsendCoefficient()

bool Garfield::MediumGas::AdjustTownsendCoefficient

(

)

Adjust the Townsend coefficient using the excitation and ionisation rates stored in the gas table and the Penning transfer probabilities.

CreateGPUTransferObject()

virtual double Garfield::MediumGas::CreateGPUTransferObject ( MediumGPU *& med_gpu )

overridevirtual

Create and initialise GPU Transfer class.

Reimplemented from Garfield::Medium.

Reimplemented in Garfield::MediumMagboltz.

DisablePenningTransfer() [1/2]

virtual void Garfield::MediumGas::DisablePenningTransfer ( )

virtual

Switch the simulation of Penning transfers off globally.

Reimplemented in Garfield::MediumMagboltz.

DisablePenningTransfer() [2/2]

virtual bool Garfield::MediumGas::DisablePenningTransfer ( std::string gasname )

virtual

Switch the simulation of Penning transfers off for a given component.

Reimplemented in Garfield::MediumMagboltz.

EnablePenningTransfer() [1/3]

virtual bool Garfield::MediumGas::EnablePenningTransfer ( )

virtual

Switch on simulation of Penning transfers, using pre-implemented parameterisations of the transfer probability (if available).

Reimplemented in Garfield::MediumMagboltz.

EnablePenningTransfer() [2/3]

virtual bool Garfield::MediumGas::EnablePenningTransfer ( const double r, const double lambda )

virtual

Switch on simulation of Penning transfers by means of transfer probabilities, for all excitation levels in the mixture.

Parameters

r	transfer probability [0, 1]
lambda	parameter for sampling the distance of the Penning electron with respect to the excitation.

Reimplemented in Garfield::MediumMagboltz.

EnablePenningTransfer() [3/3]

virtual bool Garfield::MediumGas::EnablePenningTransfer ( const double r, const double lambda, std::string gasname )

virtual

Switch on simulation of Penning transfers by means of transfer probabilities, for all excitations of a given component.

Reimplemented in Garfield::MediumMagboltz.

GetAliases()

const std::vector< std::string > Garfield::MediumGas::GetAliases ( const std::string & gas )

staticprotected

GetAtomicNumber()

double Garfield::MediumGas::GetAtomicNumber ( ) const

overridevirtual

Get the effective atomic number.

Reimplemented from Garfield::Medium.

GetAtomicWeight()

double Garfield::MediumGas::GetAtomicWeight ( ) const

overridevirtual

Get the effective atomic weight.

Reimplemented from Garfield::Medium.

GetComponent()

void Garfield::MediumGas::GetComponent ( const unsigned int i, std::string & label, double & f )

overridevirtual

Get the name and fraction of a given component.

Reimplemented from Garfield::Medium.

GetComposition()

void Garfield::MediumGas::GetComposition	(	std::string &	gas1,
		double &	f1,
		std::string &	gas2,
		double &	f2,
		std::string &	gas3,
		double &	f3,
		std::string &	gas4,
		double &	f4,
		std::string &	gas5,
		double &	f5,
		std::string &	gas6,
		double &	f6 ) const

Retrieve the gas mixture.

GetElectronExcitationRate()

bool Garfield::MediumGas::GetElectronExcitationRate	(	const size_t	level,
		const size_t	ie,
		const size_t	ib,
		const size_t	ia,
		double &	f ) const

Get an entry in the table of excitation rates.

GetElectronIonisationRate()

bool Garfield::MediumGas::GetElectronIonisationRate	(	const size_t	level,
		const size_t	ie,
		const size_t	ib,
		const size_t	ia,
		double &	f ) const

Get an entry in the table of ionisation rates.

GetExcitationLevel()

void Garfield::MediumGas::GetExcitationLevel	(	const size_t	level,
		std::string &	label,
		double &	energy ) const

Return the identifier and energy of an excitation level.

GetGasBits()

void Garfield::MediumGas::GetGasBits ( std::bitset< 20 > & gasok ) const

protected

GetGasInfo()

bool Garfield::MediumGas::GetGasInfo ( const std::string & gasname, double & a, double & z, double & w, double & f )

staticprotected

GetGasName() [1/2]

std::string Garfield::MediumGas::GetGasName ( const int gasnumber, const int version )

staticprotected

GetGasName() [2/2]

std::string Garfield::MediumGas::GetGasName ( std::string input )

staticprotected

GetGasNumberGasFile()

int Garfield::MediumGas::GetGasNumberGasFile ( const std::string & input )

staticprotected

GetIonisationLevel()

void Garfield::MediumGas::GetIonisationLevel	(	const size_t	level,
		std::string &	label,
		double &	energy ) const

Return the identifier and threshold of an ionisation level.

GetMassDensity()

double Garfield::MediumGas::GetMassDensity ( ) const

overridevirtual

Get the mass density [g/cm3].

Reimplemented from Garfield::Medium.

GetMixture()

bool Garfield::MediumGas::GetMixture ( const std::vector< double > & mixture, const int version, std::vector< std::string > & gasnames, std::vector< double > & percentages ) const

protected

GetNumberDensity()

double Garfield::MediumGas::GetNumberDensity ( ) const

overridevirtual

Get the number density [cm-3].

Reimplemented from Garfield::Medium.

GetNumberOfExcitationLevels()

size_t Garfield::MediumGas::GetNumberOfExcitationLevels ( ) const

inline

Return the number of excitation levels in the table.

Definition at line 94 of file MediumGas.hh.

{ return m_excLevels.size(); }

GetNumberOfIonisationLevels()

size_t Garfield::MediumGas::GetNumberOfIonisationLevels ( ) const

inline

Return the number of ionisation levels in the table.

Definition at line 92 of file MediumGas.hh.

{ return m_ionLevels.size(); }

GetPenningTransfer()

bool Garfield::MediumGas::GetPenningTransfer	(	const std::string &	gasname,
		double &	r,
		double &	lambda )

Retrieve the Penning transfer probability and distance for a specific component.

GetPhotoAbsorptionCrossSection()

bool Garfield::MediumGas::GetPhotoAbsorptionCrossSection ( const double e, double & sigma, const unsigned int i )

overridevirtual

Reimplemented from Garfield::Medium.

InsertA()

void Garfield::MediumGas::InsertA ( const int ia, const int ne, const int nb, const int na )

protected

InsertB()

void Garfield::MediumGas::InsertB ( const int ib, const int ne, const int nb, const int na )

protected

InsertE()

void Garfield::MediumGas::InsertE ( const int ie, const int ne, const int nb, const int na )

protected

IsGas()

bool Garfield::MediumGas::IsGas ( ) const

inlineoverridevirtual

Is this medium a gas?

Reimplemented from Garfield::Medium.

Definition at line 110 of file MediumGas.hh.

{ return true; }

LoadGasFile()

bool Garfield::MediumGas::LoadGasFile	(	const std::string &	filename,
		const bool	quiet = false )

Read table of gas properties (transport parameters) from file.

LoadIonMobility()

bool Garfield::MediumGas::LoadIonMobility	(	const std::string &	filename,
		const bool	quiet = false )

Read a table of (positive) ion mobilities vs. electric field from file.

LoadMobility()

bool Garfield::MediumGas::LoadMobility ( const std::string & filename, const bool quiet, const bool negative )

protected

LoadNegativeIonMobility()

bool Garfield::MediumGas::LoadNegativeIonMobility	(	const std::string &	filename,
		const bool	quiet = false )

Read a table of negative ion mobilities vs. electric field from file.

MergeGasFile()

bool Garfield::MediumGas::MergeGasFile	(	const std::string &	filename,
		const bool	replaceOld )

Read table of gas properties from and merge with the existing dataset.

PrintGas()

virtual void Garfield::MediumGas::PrintGas ( )

virtual

Print information about the present gas mixture and available data.

Reimplemented in Garfield::MediumMagboltz.

PrintGases()

void Garfield::MediumGas::PrintGases ( )

static

Print a list of all available gases.

ReadFooter()

void Garfield::MediumGas::ReadFooter ( std::ifstream & gasfile, std::array< unsigned int, 13 > & extrapH, std::array< unsigned int, 13 > & extrapL, std::array< unsigned int, 13 > & interp, unsigned int & thrAlp, unsigned int & thrAtt, unsigned int & thrDis, double & ionDiffL, double & ionDiffT, double & pgas, double & tgas )

protected

ReadHeader()

bool Garfield::MediumGas::ReadHeader ( std::ifstream & gasfile, int & version, std::bitset< 20 > & gasok, bool & is3d, std::vector< double > & mixture, std::vector< double > & efields, std::vector< double > & bfields, std::vector< double > & angles, std::vector< ExcLevel > & excLevels, std::vector< IonLevel > & ionLevels )

protected

ReadRecord1D()

void Garfield::MediumGas::ReadRecord1D ( std::ifstream & gasfile, double & ve, double & vb, double & vx, double & wv, double & wr, double & dl, double & dt, double & alpha, double & alpha0, double & eta, double & riontof, double & ratttof, double & mu, double & lor, double & dis, std::array< double, 6 > & dif, std::vector< double > & rexc, std::vector< double > & rion, std::bitset< 20 > gasok )

protected

ReadRecord3D()

void Garfield::MediumGas::ReadRecord3D ( std::ifstream & gasfile, double & ve, double & vb, double & vx, double & dl, double & dt, double & alpha, double & alpha0, double & eta, double & mu, double & lor, double & dis, std::array< double, 6 > & dif, std::vector< double > & rexc, std::vector< double > & rion, std::bitset< 20 > gasok )

protected

ResetTables()

void Garfield::MediumGas::ResetTables ( )

overridevirtual

Reset all tables of transport parameters.

Reimplemented from Garfield::Medium.

ScaleAttachment()

double Garfield::MediumGas::ScaleAttachment ( const double eta ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 158 of file MediumGas.hh.

                                                          {
    return eta * m_pressure / m_pressureTable;
  }

ScaleDiffusion()

double Garfield::MediumGas::ScaleDiffusion ( const double d ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 149 of file MediumGas.hh.

                                                       {
    return d * sqrt(m_pressureTable / m_pressure);
  }

ScaleDiffusionTensor()

double Garfield::MediumGas::ScaleDiffusionTensor ( const double d ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 152 of file MediumGas.hh.

                                                             {
    return d * m_pressureTable / m_pressure;
  }

ScaleElectricField()

double Garfield::MediumGas::ScaleElectricField ( const double e ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 143 of file MediumGas.hh.

                                                           {
    return e * m_pressureTable / m_pressure;
  }

ScaleLorentzAngle()

double Garfield::MediumGas::ScaleLorentzAngle ( const double lor ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 161 of file MediumGas.hh.

                                                            {
    return lor * m_pressure / m_pressureTable;
  }

ScaleTownsend()

double Garfield::MediumGas::ScaleTownsend ( const double alpha ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 155 of file MediumGas.hh.

                                                          {
    return alpha * m_pressure / m_pressureTable;
  }

SetAtomicNumber()

void Garfield::MediumGas::SetAtomicNumber ( const double z )

overridevirtual

Set the effective atomic number.

Reimplemented from Garfield::Medium.

SetAtomicWeight()

void Garfield::MediumGas::SetAtomicWeight ( const double a )

overridevirtual

Set the effective atomic weight.

Reimplemented from Garfield::Medium.

SetComposition()

bool Garfield::MediumGas::SetComposition	(	const std::string &	gas1,
		const double	f1 = 1.,
		const std::string &	gas2 = "",
		const double	f2 = 0.,
		const std::string &	gas3 = "",
		const double	f3 = 0.,
		const std::string &	gas4 = "",
		const double	f4 = 0.,
		const std::string &	gas5 = "",
		const double	f5 = 0.,
		const std::string &	gas6 = "",
		const double	f6 = 0. )

Set the gas mixture.

SetExtrapolationMethodExcitationRates()

void Garfield::MediumGas::SetExtrapolationMethodExcitationRates ( const std::string & low, const std::string & high )

inline

Definition at line 126 of file MediumGas.hh.

                                                                    {
    SetExtrapolationMethod(low, high, m_extrExc, "ExcitationRates");
  }

SetExtrapolationMethodIonisationRates()

void Garfield::MediumGas::SetExtrapolationMethodIonisationRates ( const std::string & low, const std::string & high )

inline

Definition at line 130 of file MediumGas.hh.

                                                                    {
    SetExtrapolationMethod(low, high, m_extrIon, "IonisationRates");
  }

SetInterpolationMethodExcitationRates()

void Garfield::MediumGas::SetInterpolationMethodExcitationRates ( const unsigned int intrp )

inline

Definition at line 134 of file MediumGas.hh.

                                                                       {
    if (intrp > 0) m_intpExc = intrp;
  }

SetInterpolationMethodIonisationRates()

void Garfield::MediumGas::SetInterpolationMethodIonisationRates ( const unsigned int intrp )

inline

Definition at line 137 of file MediumGas.hh.

                                                                       {
    if (intrp > 0) m_intpIon = intrp;
  }

SetMassDensity()

void Garfield::MediumGas::SetMassDensity ( const double rho )

overridevirtual

Set the mass density [g/cm3].

Reimplemented from Garfield::Medium.

SetNumberDensity()

void Garfield::MediumGas::SetNumberDensity ( const double n )

overridevirtual

Set the number density [cm-3].

Reimplemented from Garfield::Medium.

UnScaleElectricField()

double Garfield::MediumGas::UnScaleElectricField ( const double e ) const

inlineoverridevirtual

Reimplemented from Garfield::Medium.

Definition at line 146 of file MediumGas.hh.

                                                             {
    return e * m_pressure / m_pressureTable;
  }

WriteGasFile()

bool Garfield::MediumGas::WriteGasFile

(

const std::string &

filename

)

Save the present table of gas properties (transport parameters) to a file.

ZeroRowA()

void Garfield::MediumGas::ZeroRowA ( const int ia, const int ne, const int nb )

protected

ZeroRowB()

void Garfield::MediumGas::ZeroRowB ( const int ib, const int ne, const int na )

protected

ZeroRowE()

void Garfield::MediumGas::ZeroRowE ( const int ie, const int nb, const int na )

protected

Member Data Documentation

m_atNum

std::array<double, m_nMaxGases> Garfield::MediumGas::m_atNum

protected

Definition at line 181 of file MediumGas.hh.

m_atWeight

std::array<double, m_nMaxGases> Garfield::MediumGas::m_atWeight

protected

Definition at line 180 of file MediumGas.hh.

m_eAlp0

std::vector<std::vector<std::vector<double> > > Garfield::MediumGas::m_eAlp0

protected

Definition at line 201 of file MediumGas.hh.

m_excLevels

std::vector<ExcLevel> Garfield::MediumGas::m_excLevels

protected

Definition at line 215 of file MediumGas.hh.

m_excRates

std::vector<std::vector<std::vector<std::vector<double> > > > Garfield::MediumGas::m_excRates

protected

Definition at line 204 of file MediumGas.hh.

m_extrExc

std::pair<unsigned int, unsigned int> Garfield::MediumGas::m_extrExc = {0, 1}

protected

Definition at line 224 of file MediumGas.hh.

{0, 1};

m_extrIon

std::pair<unsigned int, unsigned int> Garfield::MediumGas::m_extrIon = {0, 1}

protected

Definition at line 225 of file MediumGas.hh.

{0, 1};

m_fraction

std::array<double, m_nMaxGases> Garfield::MediumGas::m_fraction

protected

Definition at line 179 of file MediumGas.hh.

m_gas

std::array<std::string, m_nMaxGases> Garfield::MediumGas::m_gas

protected

Definition at line 178 of file MediumGas.hh.

m_intpExc

unsigned int Garfield::MediumGas::m_intpExc = 2

protected

Definition at line 226 of file MediumGas.hh.

m_intpIon

unsigned int Garfield::MediumGas::m_intpIon = 2

protected

Definition at line 227 of file MediumGas.hh.

m_ionLevels

std::vector<IonLevel> Garfield::MediumGas::m_ionLevels

protected

Definition at line 221 of file MediumGas.hh.

m_ionRates

std::vector<std::vector<std::vector<std::vector<double> > > > Garfield::MediumGas::m_ionRates

protected

Definition at line 205 of file MediumGas.hh.

m_lambdaPenningGas

std::array<double, m_nMaxGases> Garfield::MediumGas::m_lambdaPenningGas

protected

Definition at line 193 of file MediumGas.hh.

m_lambdaPenningGlobal

double Garfield::MediumGas::m_lambdaPenningGlobal = 0.

protected

Definition at line 189 of file MediumGas.hh.

m_nMaxGases

unsigned int Garfield::MediumGas::m_nMaxGases = 6

staticconstexprprotected

Definition at line 174 of file MediumGas.hh.

m_pressureTable

double Garfield::MediumGas::m_pressureTable

protected

Definition at line 196 of file MediumGas.hh.

m_rPenningGas

std::array<double, m_nMaxGases> Garfield::MediumGas::m_rPenningGas

protected

Definition at line 191 of file MediumGas.hh.

m_rPenningGlobal

double Garfield::MediumGas::m_rPenningGlobal = 0.

protected

Definition at line 187 of file MediumGas.hh.

m_temperatureTable

double Garfield::MediumGas::m_temperatureTable

protected

Definition at line 198 of file MediumGas.hh.

m_usePenning

bool Garfield::MediumGas::m_usePenning = false

protected

Definition at line 185 of file MediumGas.hh.

---

The documentation for this class was generated from the following file:

• /builds/garfield/docs/source/Include/Garfield/MediumGas.hh