KaliVeda
1.13/01
Heavy-Ion Analysis Toolkit
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Material for use in energy loss & range calculations.
Definition at line 26 of file KVIonRangeTableMaterial.h.
Public Member Functions | |
KVIonRangeTableMaterial () | |
Default constructor. More... | |
KVIonRangeTableMaterial (const KVIonRangeTable *, const Char_t *name, const Char_t *symbol, const Char_t *state, Double_t density=-1, Double_t Z=-1, Double_t A=-1) | |
KVIonRangeTableMaterial (const KVIonRangeTableMaterial &) | |
virtual | ~KVIonRangeTableMaterial () |
Destructor. More... | |
void | AddCompoundElement (Int_t Z, Int_t A, Int_t Natoms) |
void | AddMixtureElement (Int_t Z, Int_t A, Int_t Natoms, Double_t Proportion) |
void | Copy (TObject &) const |
KVList * | GetComposition () const |
Double_t | GetDeltaEFromEResOfIon (Int_t Z, Int_t A, Double_t ERes, Double_t e, Double_t isoAmat=0.) |
virtual TF1 * | GetDeltaEFunction (Double_t e, Int_t Z, Int_t A, Double_t isoAmat=0)=0 |
virtual Double_t | GetDeltaEOfIon (Int_t Z, Int_t A, Double_t E, Double_t e, Double_t isoAmat=0.) |
Double_t | GetDensity () const |
virtual Double_t | GetEIncFromDeltaEOfIon (Int_t Z, Int_t A, Double_t DeltaE, Double_t e, enum KVIonRangeTable::SolType type=KVIonRangeTable::kEmax, Double_t isoAmat=0.) |
virtual Double_t | GetEIncFromEResOfIon (Int_t Z, Int_t A, Double_t Eres, Double_t e, Double_t isoAmat=0.) |
virtual Double_t | GetEIncOfMaxDeltaEOfIon (Int_t Z, Int_t A, Double_t e, Double_t isoAmat=0.) |
virtual Float_t | GetEmaxValid (Int_t, Int_t) const |
virtual Float_t | GetEminValid (Int_t, Int_t) const |
virtual TF1 * | GetEResFunction (Double_t e, Int_t Z, Int_t A, Double_t isoAmat=0)=0 |
virtual Double_t | GetEResOfIon (Int_t Z, Int_t A, Double_t E, Double_t e, Double_t isoAmat=0.) |
Double_t | GetLinearDeltaEFromEResOfIon (Int_t Z, Int_t A, Double_t ERes, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearDeltaEOfIon (Int_t Z, Int_t A, Double_t E, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearEIncFromDeltaEOfIon (Int_t Z, Int_t A, Double_t DeltaE, Double_t e, enum KVIonRangeTable::SolType type=KVIonRangeTable::kEmax, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearEIncFromEResOfIon (Int_t Z, Int_t A, Double_t Eres, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearEIncOfMaxDeltaEOfIon (Int_t Z, Int_t A, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearEResOfIon (Int_t Z, Int_t A, Double_t E, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearMaxDeltaEOfIon (Int_t Z, Int_t A, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearPunchThroughEnergy (Int_t Z, Int_t A, Double_t e, Double_t isoAmat=0., Double_t T=-1., Double_t P=-1.) |
virtual Double_t | GetLinearRangeOfIon (Int_t Z, Int_t A, Double_t E, Double_t isoAmat=0, Double_t T=-1., Double_t P=-1.) |
Double_t | GetMass () const |
virtual Double_t | GetMaxDeltaEOfIon (Int_t Z, Int_t A, Double_t e, Double_t isoAmat=0.) |
Double_t | GetMoleWt () const |
virtual Double_t | GetPunchThroughEnergy (Int_t Z, Int_t A, Double_t e, Double_t isoAmat=0.) |
virtual TF1 * | GetRangeFunction (Int_t Z, Int_t A, Double_t isoAmat=0)=0 |
virtual Double_t | GetRangeOfIon (Int_t Z, Int_t A, Double_t E, Double_t isoAmat=0.) |
Double_t | GetRangeOfLastDE () const |
virtual TF1 * | GetStoppingFunction (Int_t Z, Int_t A, Double_t isoAmat=0)=0 |
const Char_t * | GetSymbol () const |
const KVIonRangeTable * | GetTable () const |
TGeoMaterial * | GetTGeoMaterial () const |
Double_t | GetZ () const |
virtual void | Initialize () |
Bool_t | IsCompound () const |
Bool_t | IsGas () const |
Bool_t | IsMixture () const |
void | ls (Option_t *="") const |
void | Print (Option_t *="") const |
void | PrintComposition (std::ostream &) const |
Print to stream the composition of this material, in a format compatible with the VEDALOSS parameter file. More... | |
void | PrintRangeTable (Int_t Z, Int_t A, Double_t isoAmat=0, Double_t units=KVUnits::cm, Double_t T=-1, Double_t P=-1) |
void | SetDensity (Double_t d) |
void | SetState (const Char_t *st) |
void | SetTemperatureAndPressure (Double_t T, Double_t P) |
Public Member Functions inherited from KVBase | |
KVBase () | |
Default constructor. More... | |
KVBase (const Char_t *name, const Char_t *title="") | |
Ctor for object with given name and type. More... | |
KVBase (const KVBase &) | |
copy ctor More... | |
virtual | ~ KVBase () |
virtual void | Clear (Option_t *opt="") |
Clear object properties : name, type/title, number, label. More... | |
const Char_t * | GetLabel () const |
UInt_t | GetNumber () const |
UInt_t | GetNumberOfObjects () const |
virtual TObject * | GetObject () const |
virtual const Char_t * | GetType () const |
Bool_t | HasLabel () const |
virtual Bool_t | IsCalled (const Char_t *name) const |
Bool_t | IsLabelled (const Char_t *l) const |
virtual Bool_t | IsType (const Char_t *typ) const |
virtual void | List () |
KVBase & | operator= (const KVBase &) |
copy assignment operator More... | |
Double_t | ProtectedGetX (const TF1 *func, Double_t val, int &status, Double_t xmin=0.0, Double_t xmax=0.0) const |
void | SetLabel (const Char_t *lab) |
virtual void | SetNumber (UInt_t num) |
virtual void | SetType (const Char_t *str) |
Public Member Functions inherited from TNamed | |
TNamed () | |
TNamed (const char *name, const char *title) | |
TNamed (const TNamed &named) | |
TNamed (const TString &name, const TString &title) | |
virtual | ~TNamed () |
virtual TObject * | Clone (const char *newname="") const |
virtual Int_t | Compare (const TObject *obj) const |
virtual void | FillBuffer (char *&buffer) |
virtual const char * | GetName () const |
virtual const char * | GetTitle () const |
virtual ULong_t | Hash () const |
virtual Bool_t | IsSortable () const |
TNamed & | operator= (const TNamed &rhs) |
virtual void | SetName (const char *name) |
virtual void | SetNameTitle (const char *name, const char *title) |
virtual void | SetTitle (const char *title="") |
virtual Int_t | Sizeof () const |
Public Member Functions inherited from TObject | |
TObject () | |
TObject (const TObject &object) | |
virtual | ~TObject () |
void | AbstractMethod (const char *method) const |
virtual void | AppendPad (Option_t *option="") |
virtual void | Browse (TBrowser *b) |
ULong_t | CheckedHash () |
virtual const char * | ClassName () const |
virtual void | Delete (Option_t *option="") |
virtual Int_t | DistancetoPrimitive (Int_t px, Int_t py) |
virtual void | Draw (Option_t *option="") |
virtual void | DrawClass () const |
virtual TObject * | DrawClone (Option_t *option="") const |
virtual void | Dump () const |
virtual void | Error (const char *method, const char *msgfmt,...) const |
virtual void | Execute (const char *method, const char *params, Int_t *error=0) |
virtual void | Execute (TMethod *method, TObjArray *params, Int_t *error=0) |
virtual void | ExecuteEvent (Int_t event, Int_t px, Int_t py) |
virtual void | Fatal (const char *method, const char *msgfmt,...) const |
virtual TObject * | FindObject (const char *name) const |
virtual TObject * | FindObject (const TObject *obj) const |
virtual Option_t * | GetDrawOption () const |
virtual const char * | GetIconName () const |
virtual char * | GetObjectInfo (Int_t px, Int_t py) const |
virtual Option_t * | GetOption () const |
virtual UInt_t | GetUniqueID () const |
virtual Bool_t | HandleTimer (TTimer *timer) |
Bool_t | HasInconsistentHash () const |
virtual void | Info (const char *method, const char *msgfmt,...) const |
virtual Bool_t | InheritsFrom (const char *classname) const |
virtual Bool_t | InheritsFrom (const TClass *cl) const |
virtual void | Inspect () const |
void | InvertBit (UInt_t f) |
virtual Bool_t | IsEqual (const TObject *obj) const |
virtual Bool_t | IsFolder () const |
R__ALWAYS_INLINE Bool_t | IsOnHeap () const |
R__ALWAYS_INLINE Bool_t | IsZombie () const |
void | MayNotUse (const char *method) const |
virtual Bool_t | Notify () |
void | Obsolete (const char *method, const char *asOfVers, const char *removedFromVers) const |
void | operator delete (void *ptr) |
void | operator delete[] (void *ptr) |
void * | operator new (size_t sz) |
void * | operator new (size_t sz, void *vp) |
void * | operator new[] (size_t sz) |
void * | operator new[] (size_t sz, void *vp) |
TObject & | operator= (const TObject &rhs) |
virtual void | Paint (Option_t *option="") |
virtual void | Pop () |
virtual Int_t | Read (const char *name) |
virtual void | RecursiveRemove (TObject *obj) |
void | ResetBit (UInt_t f) |
virtual void | SaveAs (const char *filename="", Option_t *option="") const |
virtual void | SavePrimitive (std::ostream &out, Option_t *option="") |
void | SetBit (UInt_t f) |
void | SetBit (UInt_t f, Bool_t set) |
virtual void | SetDrawOption (Option_t *option="") |
virtual void | SetUniqueID (UInt_t uid) |
virtual void | SysError (const char *method, const char *msgfmt,...) const |
R__ALWAYS_INLINE Bool_t | TestBit (UInt_t f) const |
Int_t | TestBits (UInt_t f) const |
virtual void | UseCurrentStyle () |
virtual void | Warning (const char *method, const char *msgfmt,...) const |
virtual Int_t | Write (const char *name=0, Int_t option=0, Int_t bufsize=0) |
virtual Int_t | Write (const char *name=0, Int_t option=0, Int_t bufsize=0) const |
Protected Attributes | |
Double_t | fAmat |
effective mass number of material More... | |
KVList * | fComposition |
composition of compound/mixture More... | |
Bool_t | fCompound |
TF1 * | fDeltaE |
function parameterising energy loss in material More... | |
Double_t | fDens |
density of material in g/cm**3 More... | |
TF1 * | fEres |
function parameterising residual energy after crossing material More... | |
Bool_t | fMixture |
Double_t | fMoleWt |
mass of one mole of substance in grammes More... | |
TF1 * | fRange |
function parameterising range of charged particles in material More... | |
Double_t | fRangeOfLastDE |
range corresponding to last calculated DE More... | |
TString | fState |
state of material = "solid", "liquid", "gas", "unknown" More... | |
TF1 * | fStopping |
function parameterising stopping power of charged particles in material More... | |
const KVIonRangeTable * | fTable |
parent range table More... | |
Double_t | fZmat |
effective atomic number of material More... | |
Protected Attributes inherited from KVBase | |
TString | fLabel |
label for the object More... | |
Protected Attributes inherited from TNamed | |
TString | fName |
TString | fTitle |
Protected Attributes inherited from TObject | |
kOnlyPrepStep | |
Additional Inherited Members | |
Public Types inherited from KVBase | |
enum | EKaliVedaBits { kIsKaliVedaObject = BIT(23) } |
Public Types inherited from TObject | |
enum | EDeprecatedStatusBits |
enum | EStatusBits |
Static Public Member Functions inherited from KVBase | |
static Bool_t | AreEqual (Double_t x, Double_t y, Long64_t maxdif=1) |
Comparison between two 64-bit floating-point values. More... | |
static void | BackupFileWithDate (const Char_t *path) |
static void | CombineFiles (const Char_t *file1, const Char_t *file2, const Char_t *newfilename, Bool_t keep=kTRUE) |
static void | Deprecated (const char *method, const char *advice) |
static Bool_t | FindClassSourceFiles (const Char_t *class_name, KVString &imp_file, KVString &dec_file, const Char_t *dir_name=".") |
static Bool_t | FindExecutable (TString &exec, const Char_t *path="$(PATH)") |
static const Char_t * | FindFile (const Char_t *search, TString &wfil) |
static const Char_t * | GetBINDIRFilePath (const Char_t *namefile="") |
static const Char_t * | GetDATABASEFilePath () |
static const Char_t * | GetDATADIRFilePath (const Char_t *namefile="") |
static Bool_t | GetDataSetEnv (const Char_t *dataset, const Char_t *type, Bool_t defval) |
static const Char_t * | GetDataSetEnv (const Char_t *dataset, const Char_t *type, const Char_t *defval) |
static Double_t | GetDataSetEnv (const Char_t *dataset, const Char_t *type, Double_t defval) |
static const Char_t * | GetETCDIRFilePath (const Char_t *namefile="") |
static const Char_t * | GetExampleFilePath (const Char_t *library, const Char_t *namefile) |
Return full path to example file for given library (="KVMultiDet", "BackTrack", etc.) More... | |
static const Char_t * | GetINCDIRFilePath (const Char_t *namefile="") |
static const Char_t * | GetKVBuildDate () |
Returns KaliVeda build date. More... | |
static const Char_t * | GetKVBuildDir () |
Returns top-level directory used for build. More... | |
static const Char_t * | GetKVBuildTime () |
Returns KaliVeda build time. More... | |
static const Char_t * | GetKVBuildType () |
Returns KaliVeda build type (cmake build: Release, Debug, RelWithDebInfo, ...) More... | |
static const Char_t * | GetKVBuildUser () |
Returns username of person who performed build. More... | |
static const Char_t * | GetKVSourceDir () |
Returns top-level directory of source tree used for build. More... | |
static const Char_t * | GetKVVersion () |
Returns KaliVeda version string. More... | |
static const Char_t * | GetLIBDIRFilePath (const Char_t *namefile="") |
static const Char_t * | GetListOfPlugins (const Char_t *base) |
static const Char_t * | GetListOfPluginURIs (const Char_t *base) |
static const Char_t * | GetPluginURI (const Char_t *base, const Char_t *plugin) |
static void | GetTempFileName (TString &base) |
static const Char_t * | GetTEMPLATEDIRFilePath (const Char_t *namefile="") |
static const Char_t * | GetWORKDIRFilePath (const Char_t *namefile="") |
static const Char_t * | gitBranch () |
Returns git branch of sources. More... | |
static const Char_t * | gitCommit () |
Returns last git commit of sources. More... | |
static void | InitEnvironment () |
static bool | is_gnuinstall () |
static Bool_t | IsThisAPlugin (const TString &uri, TString &base) |
static TPluginHandler * | LoadPlugin (const Char_t *base, const Char_t *uri="0") |
static Bool_t | OpenContextMenu (const char *method, TObject *obj, const char *alt_method_name="") |
static void | OpenTempFile (TString &base, std::ofstream &fp) |
static void | PrintSplashScreen () |
Prints welcome message and infos on version etc. More... | |
static Bool_t | SearchAndOpenKVFile (const Char_t *name, KVSQLite::database &dbfile, const Char_t *kvsubdir="") |
static Bool_t | SearchAndOpenKVFile (const Char_t *name, std::ifstream &file, const Char_t *kvsubdir="", KVLockfile *locks=0) |
static Bool_t | SearchAndOpenKVFile (const Char_t *name, std::ofstream &file, const Char_t *kvsubdir="", KVLockfile *locks=0) |
static Bool_t | SearchKVFile (const Char_t *name, TString &fullpath, const Char_t *kvsubdir="") |
static const Char_t * | WorkingDirectory () |
Static Public Member Functions inherited from TObject | |
static Longptr_t | GetDtorOnly () |
static Bool_t | GetObjectStat () |
static void | SetDtorOnly (void *obj) |
static void | SetObjectStat (Bool_t stat) |
Public Attributes inherited from TObject | |
kBitMask | |
kCanDelete | |
kCannotPick | |
kHasUUID | |
kInconsistent | |
kInvalidObject | |
kIsOnHeap | |
kIsReferenced | |
kMustCleanup | |
kNoContextMenu | |
kNotDeleted | |
kObjInCanvas | |
kOverwrite | |
kSingleKey | |
kWriteDelete | |
kZombie | |
Protected Member Functions inherited from TObject | |
virtual void | DoError (int level, const char *location, const char *fmt, va_list va) const |
void | MakeZombie () |
#include <KVIonRangeTableMaterial.h>
KVIonRangeTableMaterial::KVIonRangeTableMaterial | ( | ) |
Default constructor.
Definition at line 20 of file KVIonRangeTableMaterial.cpp.
KVIonRangeTableMaterial::KVIonRangeTableMaterial | ( | const KVIonRangeTable * | tab, |
const Char_t * | name, | ||
const Char_t * | symbol, | ||
const Char_t * | state, | ||
Double_t | density = -1 , |
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Double_t | Z = -1 , |
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Double_t | A = -1 |
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) |
Create new material with given (long) name and symbol symbol convention: for elements, use element symbol. for compounds, use chemical formula. e.g. silicon: name="Silicon" symbol="Si" C4H10: name="Isobutane", symbol="C4H10" state="solid", "liquid", "gas"
Density [g/cm**3] must be given for solid compounds/mixtures. Densities of atomic elements are known (gNDTManager->GetValue(z, a, "ElementDensity")), they will be used automatically, unless a different value is given here. Densities of gases are calculated from the molar weight, temperature and pressure.
Definition at line 53 of file KVIonRangeTableMaterial.cpp.
KVIonRangeTableMaterial::KVIonRangeTableMaterial | ( | const KVIonRangeTableMaterial & | obj | ) |
Copy constructor This ctor is used to make a copy of an existing object (for example when a method returns an object), and it is always a good idea to implement it. If your class allocates memory in its constructor(s) then it is ESSENTIAL :-)
Definition at line 102 of file KVIonRangeTableMaterial.cpp.
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virtual |
Destructor.
Definition at line 131 of file KVIonRangeTableMaterial.cpp.
Add an element to a compound material Example: to define C3F8 gas: toto.AddCompoundElement(6,12,3); toto.AddCompoundElement(9,19,8);
Definition at line 173 of file KVIonRangeTableMaterial.cpp.
void KVIonRangeTableMaterial::AddMixtureElement | ( | Int_t | Z, |
Int_t | A, | ||
Int_t | Natoms, | ||
Double_t | Proportion | ||
) |
Add an element to a mixed material Example: to define air, assuming 78% nitrogen (N2) and 21% oxygen (O2) and 1% argon (Ar): toto.AddMixtureElement(7,14, 2, 0.78); toto.AddMixtureElement(8,16, 2, 0.21); toto.AddMixtureElement(18, 40, 2, 0.01);
Definition at line 206 of file KVIonRangeTableMaterial.cpp.
This method copies the current state of 'this' object into 'obj' You should add here any member variables, for example: (supposing a member variable KVIonRangeTableMaterial::fToto) CastedObj.fToto = fToto; or CastedObj.SetToto( GetToto() );
Reimplemented from KVBase.
Reimplemented in KVRangeYanezMaterial.
Definition at line 152 of file KVIonRangeTableMaterial.cpp.
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inline |
return list of elements in compound material
Definition at line 129 of file KVIonRangeTableMaterial.h.
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inline |
Calculates energy loss (in MeV) of an ion (Z,A) from residual energy ERes (MeV) after thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material,
Definition at line 163 of file KVIonRangeTableMaterial.h.
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pure virtual |
Implemented in KVRangeYanezMaterial, and KVedaLossMaterial.
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virtual |
Returns energy lost (in MeV) by ion (Z,A) with energy E (MeV) after thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material,
Reimplemented in KVedaLossMaterial.
Definition at line 409 of file KVIonRangeTableMaterial.cpp.
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inline |
return density of material in g/cm**3. for gaseous materials, you must call SetGasDensity(T,P) first in order to define the temperature and pressure of the gas.
Definition at line 87 of file KVIonRangeTableMaterial.h.
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virtual |
Calculates incident energy (in MeV) of an ion (Z,A) from energy loss DeltaE (MeV) in thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material,
Definition at line 512 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculates incident energy (in MeV) of an ion (Z,A) with residual energy Eres (MeV) after thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material,
Reimplemented in KVRangeYanezMaterial, and KVedaLossMaterial.
Definition at line 478 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculate incident energy (in MeV) corresponding to maximum energy loss of ion (Z,A) in given thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material.
Definition at line 610 of file KVIonRangeTableMaterial.cpp.
Reimplemented in KVedaLossMaterial.
Definition at line 60 of file KVIonRangeTableMaterial.h.
Reimplemented in KVedaLossMaterial.
Definition at line 64 of file KVIonRangeTableMaterial.h.
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pure virtual |
Implemented in KVRangeYanezMaterial, and KVedaLossMaterial.
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virtual |
Returns energy lost (in MeV) by ion (Z,A) with energy E (MeV) after thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material,
Reimplemented in KVedaLossMaterial.
Definition at line 443 of file KVIonRangeTableMaterial.cpp.
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inline |
Calculates energy loss (in MeV) of an ion (Z,A) from residual energy ERes (MeV) after thickness e (in cm). Give Amat to change default (isotopic) mass of material, give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 170 of file KVIonRangeTableMaterial.h.
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virtual |
Returns energy lost (in MeV) by ion (Z,A) with energy E (MeV) after thickness e (in cm). Give Amat to change default (isotopic) mass of material, give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 425 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculates incident energy (in MeV) of an ion (Z,A) from energy loss DeltaE (MeV) in thickness e (in cm). Give Amat to change default (isotopic) mass of material, give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 537 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculates incident energy (in MeV) of an ion (Z,A) with residual energy Eres (MeV) after thickness e (in cm). Give Amat to change default (isotopic) mass of material, give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 494 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculate incident energy (in MeV) corresponding to maximum energy loss of ion (Z,A) in given thickness e (in cm). Give Amat to change default (isotopic) mass of material. give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 645 of file KVIonRangeTableMaterial.cpp.
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virtual |
Returns energy lost (in MeV) by ion (Z,A) with energy E (MeV) after thickness e (in cm). Give Amat to change default (isotopic) mass of material, give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 460 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculate maximum energy loss (in MeV) of ion (Z,A) in given thickness e (in cm). Give Amat to change default (isotopic) mass of material. give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 626 of file KVIonRangeTableMaterial.cpp.
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virtual |
Calculate incident energy (in MeV) for ion (Z,A) for which the range is equal to the given thickness e (in cm). At this energy the residual energy of the ion is (just) zero, for all energies above this energy the residual energy is > 0. Give Amat to change default (isotopic) mass of material. give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 576 of file KVIonRangeTableMaterial.cpp.
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virtual |
Returns range (in cm) of ion (Z,A) with energy E (MeV) in material. Give Amat to change default (isotopic) mass of material, give temperature (degrees C) & pressure (torr) (T,P) for gaseous materials.
Definition at line 392 of file KVIonRangeTableMaterial.cpp.
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inline |
Definition at line 74 of file KVIonRangeTableMaterial.h.
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virtual |
Calculate maximum energy loss (in MeV) of ion (Z,A) in given thickness e (in g/cm**2). Give Amat to change default (isotopic) mass of material.
Definition at line 595 of file KVIonRangeTableMaterial.cpp.
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inline |
mass of 1 mole of substance in grammes
Definition at line 82 of file KVIonRangeTableMaterial.h.
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virtual |
Calculate incident energy (in MeV) for ion (Z,A) for which the range is equal to the given thickness e (in g/cm**2). At this energy the residual energy of the ion is (just) zero, for all energies above this energy the residual energy is > 0. Give Amat to change default (isotopic) mass of material.
Reimplemented in KVedaLossMaterial.
Definition at line 557 of file KVIonRangeTableMaterial.cpp.
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pure virtual |
Implemented in KVRangeYanezMaterial, and KVedaLossMaterial.
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virtual |
Returns range (in g/cm**2) of ion (Z,A) with energy E (MeV) in material. Give Amat to change default (isotopic) mass of material,
Reimplemented in KVedaLossMaterial.
Definition at line 376 of file KVIonRangeTableMaterial.cpp.
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inline |
Returns range (in g/cm) of particle of last calculated dE Divide by density of material to get range in cm.
Definition at line 187 of file KVIonRangeTableMaterial.h.
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pure virtual |
Implemented in KVRangeYanezMaterial, and KVedaLossMaterial.
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inline |
Definition at line 70 of file KVIonRangeTableMaterial.h.
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inline |
Definition at line 53 of file KVIonRangeTableMaterial.h.
TGeoMaterial * KVIonRangeTableMaterial::GetTGeoMaterial | ( | ) | const |
Create and return pointer to a TGeoMaterial or TGeoMixture (for compound materials) with the properties of this material. gGeoManager must exist.
Definition at line 664 of file KVIonRangeTableMaterial.cpp.
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inline |
Definition at line 78 of file KVIonRangeTableMaterial.h.
Correctly initialize material ready for use For compound or mixed materials, calculate normalised weights of components, effective Z and A, and molar weight of substance
Reimplemented in KVRangeYanezMaterial.
Definition at line 237 of file KVIonRangeTableMaterial.cpp.
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inline |
returns kTRUE if material is a compound, kFALSE if it is an element or a mixture
Definition at line 118 of file KVIonRangeTableMaterial.h.
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inline |
returns kTRUE if material is in gaseous state
Definition at line 112 of file KVIonRangeTableMaterial.h.
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inline |
returns kTRUE if material is a mixture, kFALSE if it is an element or a compound
Definition at line 123 of file KVIonRangeTableMaterial.h.
Reimplemented from TNamed.
Definition at line 279 of file KVIonRangeTableMaterial.cpp.
Reimplemented from KVBase.
Definition at line 289 of file KVIonRangeTableMaterial.cpp.
void KVIonRangeTableMaterial::PrintComposition | ( | std::ostream & | output | ) | const |
Print to stream the composition of this material, in a format compatible with the VEDALOSS parameter file.
Definition at line 350 of file KVIonRangeTableMaterial.cpp.
void KVIonRangeTableMaterial::PrintRangeTable | ( | Int_t | Z, |
Int_t | A, | ||
Double_t | isoAmat = 0 , |
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Double_t | units = KVUnits::cm , |
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Double_t | T = -1 , |
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Double_t | P = -1 |
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) |
Print range of element (in g/cm**2) as a function of incident energy (in MeV). For solid elements, print also the linear range (in cm). To change the default units, set optional argument units (e.g. to have linear range in microns, call with units = KVUnits::um). For gaseous elements, give the temperature (in degrees) and the pressure (in torr) in order to print the range in terms of length units.
Definition at line 322 of file KVIonRangeTableMaterial.cpp.
set density of material in g/cm**3. no effect for gaseous materials.
Definition at line 94 of file KVIonRangeTableMaterial.h.
Set state of material: gas, liquid, solid, ...
Definition at line 107 of file KVIonRangeTableMaterial.h.
for a gaseous material, calculate density in g/cm**3 according to given conditions of temperature (T, in degrees celsius) and pressure (P, in Torr)
Definition at line 100 of file KVIonRangeTableMaterial.h.
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protected |
effective mass number of material
Definition at line 35 of file KVIonRangeTableMaterial.h.
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protected |
composition of compound/mixture
Definition at line 30 of file KVIonRangeTableMaterial.h.
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protected |
Definition at line 31 of file KVIonRangeTableMaterial.h.
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protected |
function parameterising energy loss in material
Definition at line 40 of file KVIonRangeTableMaterial.h.
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protected |
density of material in g/cm**3
Definition at line 33 of file KVIonRangeTableMaterial.h.
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protected |
function parameterising residual energy after crossing material
Definition at line 41 of file KVIonRangeTableMaterial.h.
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protected |
Definition at line 32 of file KVIonRangeTableMaterial.h.
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protected |
mass of one mole of substance in grammes
Definition at line 36 of file KVIonRangeTableMaterial.h.
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protected |
function parameterising range of charged particles in material
Definition at line 42 of file KVIonRangeTableMaterial.h.
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protected |
range corresponding to last calculated DE
Definition at line 38 of file KVIonRangeTableMaterial.h.
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protected |
state of material = "solid", "liquid", "gas", "unknown"
Definition at line 29 of file KVIonRangeTableMaterial.h.
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protected |
function parameterising stopping power of charged particles in material
Definition at line 43 of file KVIonRangeTableMaterial.h.
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protected |
parent range table
Definition at line 28 of file KVIonRangeTableMaterial.h.
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protected |
effective atomic number of material
Definition at line 34 of file KVIonRangeTableMaterial.h.