library: libVMC #include "TGeoMCGeometry.h" |
TGeoMCGeometry
class description - header file - source file - inheritance tree (.pdf)
private:
TGeoMCGeometry(const TGeoMCGeometry& rhs)
Double_t* CreateDoubleArray(Float_t* array, Int_t size) const
TGeoMCGeometry& operator=(const TGeoMCGeometry&)
void Vname(const char* name, char* vname) const
public:
TGeoMCGeometry(const char* name, const char* title, Bool_t g3CompatibleVolumeNames = false)
TGeoMCGeometry()
virtual ~TGeoMCGeometry()
static TClass* Class()
virtual Bool_t GetMaterial(const TString& volumeName, TString& name, Int_t& imat, Double_t& a, Double_t& z, Double_t& density, Double_t& radl, Double_t& inter, TArrayD& par)
virtual Bool_t GetMedium(const TString& volumeName, TString& name, Int_t& imed, Int_t& nmat, Int_t& isvol, Int_t& ifield, Double_t& fieldm, Double_t& tmaxfd, Double_t& stemax, Double_t& deemax, Double_t& epsil, Double_t& stmin, TArrayD& par)
virtual Bool_t GetShape(const TString& volumePath, TString& shapeType, TArrayD& par)
virtual Bool_t GetTransformation(const TString& volumePath, TGeoHMatrix& matrix)
virtual void Gsbool(const char*, const char*)
virtual void Gsdvn(const char* name, const char* mother, Int_t ndiv, Int_t iaxis)
virtual void Gsdvn2(const char* name, const char* mother, Int_t ndiv, Int_t iaxis, Double_t c0i, Int_t numed)
virtual void Gsdvt(const char* name, const char* mother, Double_t step, Int_t iaxis, Int_t numed, Int_t ndvmx)
virtual void Gsdvt2(const char* name, const char* mother, Double_t step, Int_t iaxis, Double_t c0, Int_t numed, Int_t ndvmx)
virtual void Gsord(const char* name, Int_t iax)
virtual void Gspos(const char* name, Int_t nr, const char* mother, Double_t x, Double_t y, Double_t z, Int_t irot, const char* konly)
virtual void Gsposp(const char* name, Int_t nr, const char* mother, Double_t x, Double_t y, Double_t z, Int_t irot, const char* konly, Float_t* upar, Int_t np)
virtual void Gsposp(const char* name, Int_t nr, const char* mother, Double_t x, Double_t y, Double_t z, Int_t irot, const char* konly, Double_t* upar, Int_t np)
virtual Int_t Gsvolu(const char* name, const char* shape, Int_t nmed, Float_t* upar, Int_t np)
virtual Int_t Gsvolu(const char* name, const char* shape, Int_t nmed, Double_t* upar, Int_t np)
virtual TClass* IsA() const
virtual void Material(Int_t& kmat, const char* name, Double_t a, Double_t z, Double_t dens, Double_t radl, Double_t absl, Float_t* buf, Int_t nwbuf)
virtual void Material(Int_t& kmat, const char* name, Double_t a, Double_t z, Double_t dens, Double_t radl, Double_t absl, Double_t* buf, Int_t nwbuf)
virtual void Matrix(Int_t& krot, Double_t thetaX, Double_t phiX, Double_t thetaY, Double_t phiY, Double_t thetaZ, Double_t phiZ)
virtual void Medium(Int_t& kmed, const char* name, Int_t nmat, Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd, Double_t stemax, Double_t deemax, Double_t epsil, Double_t stmin, Float_t* ubuf, Int_t nbuf)
virtual void Medium(Int_t& kmed, const char* name, Int_t nmat, Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd, Double_t stemax, Double_t deemax, Double_t epsil, Double_t stmin, Double_t* ubuf, Int_t nbuf)
virtual void Mixture(Int_t& kmat, const char* name, Float_t* a, Float_t* z, Double_t dens, Int_t nlmat, Float_t* wmat)
virtual void Mixture(Int_t& kmat, const char* name, Double_t* a, Double_t* z, Double_t dens, Int_t nlmat, Double_t* wmat)
virtual Int_t NofVolDaughters(const char* volName) const
virtual Int_t NofVolumes() const
virtual void ShowMembers(TMemberInspector& insp, char* parent)
virtual void Streamer(TBuffer& b)
void StreamerNVirtual(TBuffer& b)
virtual Int_t VolDaughterCopyNo(const char* volName, Int_t i) const
virtual const char* VolDaughterName(const char* volName, Int_t i) const
virtual Int_t VolId(const Text_t* volName) const
virtual Int_t VolId2Mate(Int_t id) const
virtual const char* VolName(Int_t id) const
private:
Bool_t fG3CompatibleVolumeNames option to convert volumes names to
static TGeoMCGeometry* fgInstance singleton instance
______________________________________________________________________________
Implementation of the TVirtualMCGeometry interface
for building TGeo geometry.
______________________________________________________________________________
TGeoMCGeometry(const char *name, const char *title, Bool_t g3CompatibleVolumeNames)
Standard constructor
void Vname(const char *name, char *vname)
convert name to upper case. Make vname at least 4 chars
void Material(Int_t& kmat, const char* name, Double_t a, Double_t z, Double_t dens, Double_t radl, Double_t absl, Float_t* buf, Int_t nwbuf)
Defines a Material
kmat number assigned to the material
name material name
a atomic mass in au
z atomic number
dens density in g/cm3
absl absorbtion length in cm
if >=0 it is ignored and the program
calculates it, if <0. -absl is taken
radl radiation length in cm
if >=0 it is ignored and the program
calculates it, if <0. -radl is taken
buf pointer to an array of user words
nbuf number of user words
void Material(Int_t& kmat, const char* name, Double_t a, Double_t z, Double_t dens, Double_t radl, Double_t absl, Double_t* /*buf*/, Int_t /*nwbuf*/)
{
Defines a Material
kmat number assigned to the material
name material name
a atomic mass in au
z atomic number
dens density in g/cm3
absl absorbtion length in cm
if >=0 it is ignored and the program
calculates it, if <0. -absl is taken
radl radiation length in cm
if >=0 it is ignored and the program
calculates it, if <0. -radl is taken
buf pointer to an array of user words
nbuf number of user words
gGeoManager->Material(name, a, z, dens, kmat, radl, absl);
}
_____________________________________________________________________________
void TGeoMCGeometry::Mixture(Int_t& kmat, const char* name, Float_t* a, Float_t* z,
Double_t dens, Int_t nlmat, Float_t* wmat)
{
Defines mixture OR COMPOUND IMAT as composed by
THE BASIC NLMAT materials defined by arrays A,Z and WMAT
If NLMAT > 0 then wmat contains the proportion by
weights of each basic material in the mixture.
If nlmat < 0 then WMAT contains the number of atoms
of a given kind into the molecule of the COMPOUND
In this case, WMAT in output is changed to relative
weigths.
Double_t* da = CreateDoubleArray(a, TMath::Abs(nlmat));
Double_t* dz = CreateDoubleArray(z, TMath::Abs(nlmat));
Double_t* dwmat = CreateDoubleArray(wmat, TMath::Abs(nlmat));
Mixture(kmat, name, da, dz, dens, nlmat, dwmat);
for (Int_t i=0; i<nlmat; i++) {
a[i] = da[i]; z[i] = dz[i]; wmat[i] = dwmat[i];
}
delete [] da;
delete [] dz;
delete [] dwmat;
}
_____________________________________________________________________________
void TGeoMCGeometry::Mixture(Int_t& kmat, const char* name, Double_t* a, Double_t* z,
Double_t dens, Int_t nlmat, Double_t* wmat)
{
Defines mixture OR COMPOUND IMAT as composed by
THE BASIC NLMAT materials defined by arrays A,Z and WMAT
If NLMAT > 0 then wmat contains the proportion by
weights of each basic material in the mixture.
If nlmat < 0 then WMAT contains the number of atoms
of a given kind into the molecule of the COMPOUND
In this case, WMAT in output is changed to relative
weigths.
if (nlmat < 0) {
nlmat = - nlmat;
Double_t amol = 0;
Int_t i;
for (i=0;i<nlmat;i++) {
amol += a[i]*wmat[i];
}
for (i=0;i<nlmat;i++) {
wmat[i] *= a[i]/amol;
}
}
gGeoManager->Mixture(name, a, z, dens, nlmat, wmat, kmat);
}
_____________________________________________________________________________
void TGeoMCGeometry::Medium(Int_t& kmed, const char* name, Int_t nmat, Int_t isvol,
Int_t ifield, Double_t fieldm, Double_t tmaxfd,
Double_t stemax, Double_t deemax, Double_t epsil,
Double_t stmin, Float_t* ubuf, Int_t nbuf)
{
kmed tracking medium number assigned
name tracking medium name
nmat material number
isvol sensitive volume flag
ifield magnetic field
fieldm max. field value (kilogauss)
tmaxfd max. angle due to field (deg/step)
stemax max. step allowed
deemax max. fraction of energy lost in a step
epsil tracking precision (cm)
stmin min. step due to continuous processes (cm)
ifield = 0 if no magnetic field; ifield = -1 if user decision in guswim;
ifield = 1 if tracking performed with g3rkuta; ifield = 2 if tracking
performed with g3helix; ifield = 3 if tracking performed with g3helx3.
printf("Creating mediuma: %s, numed=%d, nmat=%d\n",name,kmed,nmat);
void Medium(Int_t& kmed, const char* name, Int_t nmat, Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd, Double_t stemax, Double_t deemax, Double_t epsil, Double_t stmin, Double_t* /*ubuf*/, Int_t /*nbuf*/)
{
kmed tracking medium number assigned
name tracking medium name
nmat material number
isvol sensitive volume flag
ifield magnetic field
fieldm max. field value (kilogauss)
tmaxfd max. angle due to field (deg/step)
stemax max. step allowed
deemax max. fraction of energy lost in a step
epsil tracking precision (cm)
stmin min. step due to continuos processes (cm)
ifield = 0 if no magnetic field; ifield = -1 if user decision in guswim;
ifield = 1 if tracking performed with g3rkuta; ifield = 2 if tracking
performed with g3helix; ifield = 3 if tracking performed with g3helx3.
gGeoManager->Medium(name,kmed,nmat, isvol, ifield, fieldm, tmaxfd, stemax,deemax, epsil, stmin);
}
_____________________________________________________________________________
void TGeoMCGeometry::Matrix(Int_t& krot, Double_t thex, Double_t phix, Double_t they,
Double_t phiy, Double_t thez, Double_t phiz)
{
krot rotation matrix number assigned
theta1 polar angle for axis i
phi1 azimuthal angle for axis i
theta2 polar angle for axis ii
phi2 azimuthal angle for axis ii
theta3 polar angle for axis iii
phi3 azimuthal angle for axis iii
it defines the rotation matrix number irot.
krot = gGeoManager->GetListOfMatrices()->GetEntriesFast();
gGeoManager->Matrix(krot, thex, phix, they, phiy, thez, phiz);
}
_____________________________________________________________________________
Int_t TGeoMCGeometry::Gsvolu(const char *name, const char *shape, Int_t nmed,
Float_t *upar, Int_t npar)
{
NAME Volume name
SHAPE Volume type
NUMED Tracking medium number
NPAR Number of shape parameters
UPAR Vector containing shape parameters
It creates a new volume in the JVOLUM data structure.
Double_t* dupar = CreateDoubleArray(upar, npar);
Int_t id = Gsvolu(name, shape, nmed, dupar, npar);
delete [] dupar;
return id;
}
_____________________________________________________________________________
Int_t TGeoMCGeometry::Gsvolu(const char *name, const char *shape, Int_t nmed,
Double_t *upar, Int_t npar)
{
NAME Volume name
SHAPE Volume type
NUMED Tracking medium number
NPAR Number of shape parameters
UPAR Vector containing shape parameters
It creates a new volume in the JVOLUM data structure.
char vname[80];
Vname(name,vname);
char vshape[5];
Vname(shape,vshape);
TGeoVolume* vol = gGeoManager->Volume(vname, vshape, nmed, upar, npar);
return vol->GetNumber();
}
_____________________________________________________________________________
void TGeoMCGeometry::Gsdvn(const char *name, const char *mother, Int_t ndiv,
Int_t iaxis)
{
Create a new volume by dividing an existing one
NAME Volume name
MOTHER Mother volume name
NDIV Number of divisions
IAXIS Axis value
X,Y,Z of CAXIS will be translated to 1,2,3 for IAXIS.
It divides a previously defined volume.
char vname[80];
Vname(name,vname);
char vmother[80];
Vname(mother,vmother);
void Gsdvn2(const char *name, const char *mother, Int_t ndiv, Int_t iaxis, Double_t c0i, Int_t numed)
Create a new volume by dividing an existing one
Divides mother into ndiv divisions called name
along axis iaxis starting at coordinate value c0.
the new volume created will be medium number numed.
void Gsdvt(const char *name, const char *mother, Double_t step, Int_t iaxis, Int_t numed, Int_t /*ndvmx*/)
{
Create a new volume by dividing an existing one
Divides MOTHER into divisions called NAME along
axis IAXIS in steps of STEP. If not exactly divisible
will make as many as possible and will centre them
with respect to the mother. Divisions will have medium
number NUMED. If NUMED is 0, NUMED of MOTHER is taken.
NDVMX is the expected maximum number of divisions
(If 0, no protection tests are performed)
char vname[80];
Vname(name,vname);
char vmother[80];
Vname(mother,vmother);
void Gsdvt2(const char *name, const char *mother, Double_t step, Int_t iaxis, Double_t c0, Int_t numed, Int_t /*ndvmx*/)
{
Create a new volume by dividing an existing one
Divides MOTHER into divisions called NAME along
axis IAXIS starting at coordinate value C0 with step
size STEP.
The new volume created will have medium number NUMED.
If NUMED is 0, NUMED of mother is taken.
NDVMX is the expected maximum number of divisions
(If 0, no protection tests are performed)
char vname[80];
Vname(name,vname);
char vmother[80];
Vname(mother,vmother);
void Gspos(const char *name, Int_t nr, const char *mother, Double_t x, Double_t y, Double_t z, Int_t irot, const char *konly)
Position a volume into an existing one
NAME Volume name
NUMBER Copy number of the volume
MOTHER Mother volume name
X X coord. of the volume in mother ref. sys.
Y Y coord. of the volume in mother ref. sys.
Z Z coord. of the volume in mother ref. sys.
IROT Rotation matrix number w.r.t. mother ref. sys.
ONLY ONLY/MANY flag
It positions a previously defined volume in the mother.
void Gsposp(const char *name, Int_t nr, const char *mother, Double_t x, Double_t y, Double_t z, Int_t irot, const char *konly, Float_t *upar, Int_t np )
Place a copy of generic volume NAME with user number
NR inside MOTHER, with its parameters UPAR(1..NP)
void Gsposp(const char *name, Int_t nr, const char *mother, Double_t x, Double_t y, Double_t z, Int_t irot, const char *konly, Double_t *upar, Int_t np )
Place a copy of generic volume NAME with user number
NR inside MOTHER, with its parameters UPAR(1..NP)
Int_t VolId(const Text_t *name)
Return the unique numeric identifier for volume name
const char* VolName(Int_t id)
Return the volume name given the volume identifier
Int_t NofVolDaughters(const char* volName)
Return number of daughters of the volume specified by volName
According to A. Morsch' G3toRoot class (by A. Morsch)
---
const char* VolDaughterName(const char* volName, Int_t i)
Return the name of i-th daughters of the volume specified by volName
According to A. Morsch' G3toRoot class.
---
Int_t VolDaughterCopyNo(const char* volName, Int_t i)
Return the copyNo of i-th daughters of the volume specified by volName
According to A. Morsch' G3toRoot class.
---
Bool_t GetTransformation(const TString &volumePath,TGeoHMatrix &mat)
Returns the Transformation matrix between the volume specified
by the path volumePath and the Top or mater volume. The format
of the path volumePath is as follows (assuming ALIC is the Top volume)
"/ALIC_1/DDIP_1/S05I_2/S05H_1/S05G_3". Here ALIC is the top most
or master volume which has only 1 instance of. Of all of the daughter
volumes of ALICE, DDIP volume copy #1 is indicated. Similarly for
the daughter volume of DDIP is S05I copy #2 and so on.
Inputs:
TString& volumePath The volume path to the specific volume
for which you want the matrix. Volume name
hierarchy is separated by "/" while the
copy number is appended using a "_".
Outputs:
TGeoHMatrix &mat A matrix with its values set to those
appropriate to the Local to Master transformation
Return:
A logical value if kFALSE then an error occurred and no change to
mat was made.
Bool_t GetShape(const TString &volumePath,TString &shapeType, TArrayD &par)
Returns the shape and its parameters for the volume specified
by volumeName.
Inputs:
TString& volumeName The volume name
Outputs:
TString &shapeType Shape type
TArrayD &par A TArrayD of parameters with all of the
parameters of the specified shape.
Return:
A logical indicating whether there was an error in getting this
information
Bool_t GetMaterial(const TString &volumeName, TString &name,Int_t &imat, Double_t &a,Double_t &z,Double_t &dens, Double_t &radl,Double_t &inter,TArrayD &par)
Returns the Material and its parameters for the volume specified
by volumeName.
Note, Geant3 stores and uses mixtures as an element with an effective
Z and A. Consequently, if the parameter Z is not integer, then
this material represents some sort of mixture.
Inputs:
TString& volumeName The volume name
Outputs:
TSrting &name Material name
Int_t &imat Material index number
Double_t &a Average Atomic mass of material
Double_t &z Average Atomic number of material
Double_t &dens Density of material [g/cm^3]
Double_t &radl Average radiation length of material [cm]
Double_t &inter Average interaction length of material [cm]
TArrayD &par A TArrayD of user defined parameters.
Return:
kTRUE if no errors
Bool_t GetMedium(const TString &volumeName,TString &name, Int_t &imed,Int_t &nmat,Int_t &isvol,Int_t &ifield, Double_t &fieldm,Double_t &tmaxfd,Double_t &stemax, Double_t &deemax,Double_t &epsil, Double_t &stmin, TArrayD &par)
Returns the Medium and its parameters for the volume specified
by volumeName.
Inputs:
TString& volumeName The volume name.
Outputs:
TString &name Medium name
Int_t &nmat Material number defined for this medium
Int_t &imed The medium index number
Int_t &isvol volume number defined for this medium
Int_t &iflield Magnetic field flag
Double_t &fieldm Magnetic field strength
Double_t &tmaxfd Maximum angle of deflection per step
Double_t &stemax Maximum step size
Double_t &deemax Maximum fraction of energy allowed to be lost
to continuous process.
Double_t &epsil Boundary crossing precision
Double_t &stmin Minimum step size allowed
TArrayD &par A TArrayD of user parameters with all of the
parameters of the specified medium.
Return:
kTRUE if there where no errors
void Medium(Int_t& kmed, const char *name, Int_t nmat, Int_t isvol, Int_t ifield, Double_t fieldm, Double_t tmaxfd, Double_t stemax, Double_t deemax, Double_t epsil, Double_t stmin, Float_t* ubuf, Int_t nbuf)
Last update: root/mc:$Name: $:$Id: TGeoMCGeometry.cxx,v 1.9 2006/05/13 20:57:20 brun Exp $
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