/************************************************************************** * Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. * * * * Author: The ALICE Off-line Project. * * Contributors are mentioned in the code where appropriate. * * * * Permission to use, copy, modify and distribute this software and its * * documentation strictly for non-commercial purposes is hereby granted * * without fee, provided that the above copyright notice appears in all * * copies and that both the copyright notice and this permission notice * * appear in the supporting documentation. The authors make no claims * * about the suitability of this software for any purpose. It is * * provided "as is" without express or implied warranty. * **************************************************************************/ /* $Log$ $Id$ */ /* A base geometry class defining all of the ITS volumes that make up an ITS geometry. Auhors: B. S. Nilsen Version 0 Created February 2003. */ #include #include #include #include #include #include #include #include #include #include #include // only required for Tracking function? #include #include #include #include #include #include #include #include #include #include #include "AliITSBaseGeometry.h" ClassImp(AliITSBaseGeometry) //______________________________________________________________________ AliITSBaseGeometry::AliITSBaseGeometry(){ // Default construtor for the ITS Base Geometry class. // Inputs: // none. // Outputs: // none. // Return: // none. fScale = 1.0; // Default value. fits = 0; // zero pointers. fNCreates++; // incrament this creation counter. } //______________________________________________________________________ AliITSBaseGeometry::AliITSBaseGeometry(AliModule *its,Int_t iflag){ // Standard construtor for the ITS Base Geometry class. // Inputs: // Int_t iflag flag to indecate specific swiches in the geometry // Outputs: // none. // Return: // none. fScale = 1.0; // Default value. fits = its; // get a copy of the pointer to the ITS. fNCreates++; // incrament this creation counter. } //______________________________________________________________________ AliITSBaseGeometry::~AliITSBaseGeometry(){ // Standeard destructor for the ITS Base Geometry class. // Inputs: // Int_t iflag flag to indecate specific swiches in the geometry // Outputs: // none. // Return: // none. fits = 0; // This class does not own this class. It contaitns a pointer // to it for conveniance. fidmed = 0; // This class does not own this array of media indexs. It fNCreates--; if(fNCreates==0){ // Now delete the static members Int_t i; if(fVolName!=0){ for(i=0;i?@" // Inputs: // const Int_t i the ITS volume index // Output: // none. // Return: // char[4] with the ITS volume name starting from "I000" to "IZZZ" const Int_t rangen=(Int_t)('9'-'0'+1); // range of numbers const Int_t rangel=(Int_t)('Z'-'A'+1); // range of letters const Int_t range = rangen+rangel; // the number of characters between // 0-9 and A-Z. char a[4]; Int_t j = i; a[0] = (char)('I'); a[1] = (char)('0'+j/(range*range)); if(a[1]>'9') a[1] += 'A'-'0'; // if it is a letter add in gap for simples. j -= range*range*(a[1]-'0'); a[2] = (char)('0'+j/range); if(a[2]>'9') a[2] += 'A'-'0'; // if it is a letter add in gap for simples. j -= range*(a[2]-'0'); a[3] = (char)('0'+j); if(a[3]>'9') a[3] += 'A'-'0'; // if it is a letter add in gap for simples. return a; } //______________________________________________________________________ Int_t AliITSBaseGeometry::ITSG3VnameToIndex(const char name[3])const{ // Given the last three characters of the ITS Geant3 volume name, // this returns the index. The valid characters must be in the range // '0' through 'Z'. This will include all upper case letter and the // numbers 0-9. In addition it will include the following simbles // ":;<=>?@" // Inputs: // const char name[3] The last three characters of the ITS Geant3 // volume name // Output: // none. // Return: // Int_t the index. const Int_t rangen=(Int_t)('9'-'0'+1); // range of numbers const Int_t rangel=(Int_t)('Z'-'A'+1); // range of letters const Int_t range = rangen+rangel; // the number of characters between // 0-9 and A-Z. Int_t i,j; i = 0; for(j=3;j>-1;j--){ if(isdigit(name[j])){ // number i += (Int_t)(name[j]-'0')*TMath::Power(range,(Double_t)j); }else{ // Letter i += (Int_t)(name[j]-'A'+rangen)*TMath::Power(range,(Double_t)j); } // end if } // end for j return i; } //______________________________________________________________________ TString AliITSBaseGeometry::GetVolName(const Int_t i)const{ // Returns the volume name at a given index i. Index must be in // range and the array of volume names must exist. If there is an // error, a message is written and 0 is returned. // Inputs: // const Int_t i Index // Output: // none. // Return: // A TString contianing the ITS volume name. if(i<0||i>=fVolNameLast){ Error("GetVolName","Index=%d out of range but be witin 0<%d",i, fVolName-1); return 0; } // end if Error return fVolName[i]; } //______________________________________________________________________ Int_t AliITSBaseGeometry::GetVolumeIndex(const TString &a){ // Return the index corresponding the the volume name a. If the // Volumen name is not found, return -1, and a warning message given. // Inputs: // const TString &a Name of volume for which index is wanted. // Output: // none. // Return: // Int_t Index corresponding the volume a. If not found -1 is returned. Int_t i; for(i=0;iGsvolu() for ITS bos geometries. Box with faces // perpendicular to the axes. It has 3 paramters. See SetScale() for // units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dx half-length of box in x-axis // Double_t dy half-length of box in y-axis // Double_t dz half-length of box in z-axis // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[3]; if(fidmed==0) SetMedArray(); param[0] = fScale*dx; param[1] = fScale*dy; param[2] = fScale*dz; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"BOX ",fidmed[med],param,3); } //______________________________________________________________________ void AliITSBaseGeometry::Trapezoid1(const char gnam[3],const TString &dis, Double_t dxn,Double_t dxp,Double_t dy, Double_t dz,Int_t med){ // Interface to TMC->Gsvolu() for ITS TRD1 geometries. Trapezoid with the // x dimension varing along z. It has 4 parameters. See SetScale() for // units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dxn half-length along x at the z surface positioned // at -DZ // Double_t dxp half-length along x at the z surface positioned // at +DZ // Double_t dy half-length along the y-axis // Double_t dz half-length along the z-axis // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[4]; if(fidmed==0) SetMedArray(); param[0] = fScale*dxn; param[1] = fScale*dxp; param[2] = fScale*dy; param[3] = fScale*dz; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"TRD1",fidmed[med],param,4); } //______________________________________________________________________ void AliITSBaseGeometry::Trapezoid2(const char gnam[3],const TString &dis, Double_t dxn,Double_t dxp,Double_t dyn, Double_t dyp,Double_t dz,Int_t med){ // Interface to TMC->Gsvolu() for ITS TRD2 geometries. Trapezoid with the // x and y dimension varing along z. It has 5 parameters. See SetScale() // for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dxn half-length along x at the z surface positioned // at -DZ // Double_t dxp half-length along x at the z surface positioned // at +DZ // Double_t dyn half-length along x at the z surface positioned // at -DZ // Double_t dyp half-length along x at the z surface positioned // at +DZ // Double_t dz half-length along the z-axis // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[5]; if(fidmed==0) SetMedArray(); param[0] = fScale*dxn; param[1] = fScale*dxp; param[2] = fScale*dyn; param[3] = fScale*dyp; param[4] = fScale*dz; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"TRD2",fidmed[med],param,5); } //______________________________________________________________________ void AliITSBaseGeometry::Trapezoid(const char gnam[3],const TString &dis, Double_t dz,Double_t thet,Double_t phi, Double_t h1,Double_t bl1,Double_t tl1, Double_t alp1,Double_t h2,Double_t bl2, Double_t tl2,Double_t alp2,Int_t med){ // Interface to TMC->Gsvolu() for ITS TRAP geometries. General Trapezoid, // The faces perpendicular to z are trapezia and their centers are not // necessarily on a line parallel to the z axis. This shape has 11 // parameters, but only cosidering that the faces should be planar, only 9 // are really independent. A check is performed on the user parameters and // a message is printed in case of non-planar faces. Ignoring this warning // may cause unpredictable effects at tracking time. See SetScale() // for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dz Half-length along the z-asix // Double_t thet Polar angle of the line joing the center of the // face at -dz to the center of the one at dz // [degree]. // Double_t phi aximuthal angle of the line joing the center of // the face at -dz to the center of the one at +dz // [degree]. // Double_t h1 half-length along y of the face at -dz. // Double_t bl1 half-length along x of the side at -h1 in y of // the face at -dz in z. // Double_t tl1 half-length along x of teh side at +h1 in y of // the face at -dz in z. // Double_t alp1 angle with respect to the y axis from the center // of the side at -h1 in y to the cetner of the // side at +h1 in y of the face at -dz in z // [degree]. // Double_t h2 half-length along y of the face at +dz // Double_t bl2 half-length along x of the side at -h2 in y of // the face at +dz in z. // Double_t tl2 half-length along x of the side at _h2 in y of // the face at +dz in z. // Double_t alp2 angle with respect to the y axis from the center // of the side at -h2 in y to the center of the // side at +h2 in y of the face at +dz in z // [degree]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[11]; if(fidmed==0) SetMedArray(); param[0] = fScale*dz; param[1] = thet; param[2] = phi; param[3] = fScale*h1; param[4] = fScale*bl1; param[5] = fScale*tl1; param[6] = alp1; param[7] = fScale*h2; param[8] = fScale*bl2; param[9] = fScale*tl2; param[10] = alp2; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"TRAP",fidmed[med],param,11); } //______________________________________________________________________ void AliITSBaseGeometry::Tube(const char gnam[3],const TString &dis, Double_t rmin,Double_t rmax,Double_t dz, Int_t med){ // Interface to TMC->Gsvolu() for ITS TUBE geometries. Simple Tube. It has // 3 parameters. See SetScale() // for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t rmin Inside Radius. // Double_t rmax Outside Radius. // Double_t dz half-length along the z-axis // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[3]; if(fidmed==0) SetMedArray(); param[0] = fScale*rmin; param[1] = fScale*rmax; param[2] = fScale*dz; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"TUBE",fidmed[med],param,3); } //______________________________________________________________________ void AliITSBaseGeometry::TubeSegment(const char gnam[3],const TString &dis, Double_t rmin,Double_t rmax,Double_t dz, Double_t phi1,Double_t phi2,Int_t med){ // Interface to TMC->Gsvolu() for ITS TUBE geometries. Phi segment of a // tube. It has 5 parameters. Phi1 should be smaller than phi2. If this is // not the case, the system adds 360 degrees to phi2. See SetScale() // for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t rmin Inside Radius. // Double_t rmax Outside Radius. // Double_t dz half-length along the z-axis // Double_t phi1 Starting angle of the segment [degree]. // Double_t phi2 Ending angle of the segment [degree]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[5]; if(fidmed==0) SetMedArray(); param[0] = fScale*rmin; param[1] = fScale*rmax; param[2] = fScale*dz; param[3] = phi1; param[4] = phi2; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"TUBS",fidmed[med],param,5); } //______________________________________________________________________ void AliITSBaseGeometry::Cone(const char gnam[3],const TString &dis, Double_t dz,Double_t rmin1,Double_t rmax1, Double_t rmin2,Double_t rmax2,Int_t med){ // Interface to TMC->Gsvolu() for ITS Cone geometries. Conical tube. It // has 5 parameters. See SetScale() // for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dz half-length along the z-axis // Double_t rmin1 Inside Radius at -dz. // Double_t rmax1 Outside Radius at -dz. // Double_t rmin2 inside radius at +dz. // Double_t rmax2 outside radius at +dz. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[5]; if(fidmed==0) SetMedArray(); param[0] = fScale*dz; param[1] = fScale*rmin1; param[2] = fScale*rmax1; param[3] = fScale*rmin2; param[4] = fScale*rmax2; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"CONS",fidmed[med],param,5); } //______________________________________________________________________ void AliITSBaseGeometry::ConeSegment(const char gnam[3],const TString &dis, Double_t dz,Double_t rmin1,Double_t rmax1, Double_t rmin2,Double_t rmax2, Double_t phi1,Double_t phi2,Int_t med){ // Interface to TMC->Gsvolu() for ITS ConS geometries. One segment of a // conical tube. It has 7 parameters. Phi1 should be smaller than phi2. If // this is not the case, the system adds 360 degrees to phi2. See // SetScale() for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dz half-length along the z-axis // Double_t rmin1 Inside Radius at -dz. // Double_t rmax1 Outside Radius at -dz. // Double_t rmin2 inside radius at +dz. // Double_t rmax2 outside radius at +dz. // Double_t phi1 Starting angle of the segment [degree]. // Double_t phi2 Ending angle of the segment [degree]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[7]; if(fidmed==0) SetMedArray(); param[0] = fScale*dz; param[1] = fScale*rmin1; param[2] = fScale*rmax1; param[3] = fScale*rmin2; param[4] = fScale*rmax2; param[5] = phi1; param[6] = phi2; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"CONS",fidmed[med],param,7); } //______________________________________________________________________ void AliITSBaseGeometry::Sphere(const char gnam[3],const TString &dis, Double_t rmin,Double_t rmax,Double_t the1, Double_t the2,Double_t phi1,Double_t phi2, Int_t med){ // Interface to TMC->Gsvolu() for ITS SPHE geometries. Segment of a // sphereical shell. It has 6 parameters. See SetScale() // for units. Default units are geant 3 [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t rmin Inside Radius. // Double_t rmax Outside Radius. // Double_t the1 staring polar angle of the shell [degree]. // Double_t the2 ending polar angle of the shell [degree]. // Double_t phui staring asimuthal angle of the shell [degree]. // Double_t phi2 ending asimuthal angle of the shell [degree]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[6]; if(fidmed==0) SetMedArray(); param[0] = fScale*rmin; param[1] = fScale*rmax; param[2] = the1; param[3] = the2; param[4] = phi1; param[5] = phi2; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"SPHE",fidmed[med],param,6); } //______________________________________________________________________ void AliITSBaseGeometry::Parallelepiped(const char gnam[3],const TString &dis, Double_t dx,Double_t dy,Double_t dz, Double_t alpha,Double_t thet, Double_t phi,Int_t med){ // Interface to TMC->Gsvolu() for ITS PARA geometries. Parallelepiped. It // has 6 parameters. See SetScale() for units. Default units are geant 3 // [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dx half-length allong x-axis // Double_t dy half-length allong y-axis // Double_t dz half-length allong z-axis // Double_t alpha angle formed by the y axis and by the plane // joining the center of teh faces parallel to the // z-x plane at -dY and +dy [degree]. // Double_t thet polar angle of the line joining the centers of // the faces at -dz and +dz in z [degree]. // Double_t phi azimuthal angle of teh line joing the centers of // the faaces at -dz and +dz in z [degree]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[6]; if(fidmed==0) SetMedArray(); param[0] = fScale*dx; param[1] = fScale*dy; param[2] = fScale*dz; param[3] = alpha; param[4] = thet; param[5] = phi; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"PARA",fidmed[med],param,6); } //______________________________________________________________________ void AliITSBaseGeometry::Polygon(const char gnam[3],const TString &dis, Double_t phi1,Double_t dphi,Int_t npdv, Int_t nz,Double_t *z,Double_t *rmin, Double_t *rmax,Int_t med){ // Interface to TMC->Gsvolu() for ITS PGON geometry. Polygon It has 10 // parameters or more. See SetScale() for units. Default units are geant 3 // [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t phi1 the azimuthal angle at which the volume begins // (angles are counted clouterclockwise) [degrees]. // Double_t dphi opening angle of the volume, which extends from // phi1 to phi1+dphi [degree]. // Int_t npdv the number of sides of teh cross section between // the given phi limits. // Int_t nz number of planes perpendicular to the z axis // where the dimension of the section is given - // this number should be at least 2 and NP triples // of number must follow. // Double_t *z array [nz] of z coordiates of the sections.. // Double_t *rmin array [nz] of radius of teh circle tangent to // the sides of the inner polygon in teh // cross-section. // Double_t *rmax array [nz] of radius of the circle tangent to // the sides of the outer polygon in the // cross-section. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t *param; Int_t n,i; if(fidmed==0) SetMedArray(); n = 4+3*nz; param = new Float_t[n]; param[0] = phi1; param[1] = dphi; param[2] = (Float_t)npdv; param[3] = (Float_t)nz; for(i=0;iGsvolu(name,"PGON",fidmed[med],param,n); delete[] param; } //______________________________________________________________________ void AliITSBaseGeometry::PolyCone(const char gnam[3],const TString &dis, Double_t phi1,Double_t dphi,Int_t nz, Double_t *z,Double_t *rmin,Double_t *rmax, Int_t med){ // Interface to TMC->Gsvolu() for ITS PCON geometry. Poly-cone It has 9 // parameters or more. See SetScale() for units. Default units are geant 3 // [cm]. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t phi1 the azimuthal angle at which the volume begins // (angles are counted clouterclockwise) [degrees]. // Double_t dphi opening angle of the volume, which extends from // phi1 to phi1+dphi [degree]. // Int_t nz number of planes perpendicular to the z axis // where the dimension of the section is given - // this number should be at least 2 and NP triples // of number must follow. // Double_t *z Array [nz] of z coordinate of the section. // Double_t *rmin Array [nz] of radius of teh inner circle in the // cross-section. // Double_t *rmax Array [nz] of radius of the outer circle in the // cross-section. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t *param; Int_t n,i; if(fidmed==0) SetMedArray(); n = 3+3*nz; param = new Float_t[n]; param[0] = phi1; param[1] = dphi; param[2] = (Float_t) nz; for(i=0;iGsvolu(name,"PCON",fidmed[med],param,n); delete[] param; } //______________________________________________________________________ void AliITSBaseGeometry::TubeElliptical(const char gnam[3],const TString &dis, Double_t p1,Double_t p2,Double_t dz,Int_t med){ // Interface to TMC->Gsvolu() for ITS ELTU geometries. Elliptical // cross-section Tube. It has 3 parameters. See SetScale() // for units. Default units are geant 3 [cm]. The equation of the surface // is x^2 * p1^-2 + y^2 * p2^-2 = 1. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t p1 semi-axis of the elipse along x. // Double_t p2 semi-axis of the elipse along y. // Double_t dz half-length along the z-axis // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[3]; if(fidmed==0) SetMedArray(); param[0] = fScale*p1; param[1] = fScale*p2; param[2] = fScale*dz; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"ELTU",fidmed[med],param,3); } //______________________________________________________________________ void AliITSBaseGeometry::HyperbolicTube(const char gnam[3],const TString &dis, Double_t rmin,Double_t rmax,Double_t dz, Double_t thet,Int_t med){ // Interface to TMC->Gsvolu() for ITS HYPE geometries. Hyperbolic tube. // Fore example the inner and outer surfaces are hyperboloids, as would be // foumed by a system of cylinderical wires which were then rotated // tangentially about their centers. It has 4 parameters. See SetScale() // for units. Default units are geant 3 [cm]. The hyperbolic surfaces are // given by r^2 = (ztan(thet)^2 + r(z=0)^2. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t rmin Inner radius at z=0 where tube is narrowest. // Double_t rmax Outer radius at z=0 where tube is narrowest. // Double_t dz half-length along the z-axis // Double_t thet stero angel of rotation of the two faces // [degrees]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[4]; if(fidmed==0) SetMedArray(); param[0] = fScale*rmin; param[1] = fScale*rmax; param[2] = fScale*dz; param[3] = thet; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"HYPE",fidmed[med],param,4); } //______________________________________________________________________ void AliITSBaseGeometry::TwistedTrapezoid(const char gnam[3], const TString &dis, Double_t dz,Double_t thet,Double_t phi, Double_t twist,Double_t h1,Double_t bl1, Double_t tl1,Double_t apl1,Double_t h2, Double_t bl2,Double_t tl2,Double_t apl2, Int_t med){ // Interface to TMC->Gsvolu() for ITS GTRA geometries. General twisted // trapazoid. The faces perpendicular to z are trapazia and their centers // are not necessarily on a line parallel to the z axis as the TRAP. // Additionally, the faces may be twisted so that none of their edges are // parallel. It is a TRAP shape, exept that it is twisted in the x-y plane // as a function of z. The parallel sides perpendicular to the x axis are // rotated with respect to the x axis by an angle TWIST, which is one of // the parameters. The shape is defined by the eight corners and is assumed // to be constructed of straight lines joingin points on the boundry of the // trapezoidal face at Z=-dz to the coresponding points on the face at // z=+dz. Divisions are not allowed. It has 12 parameters. See SetScale() // for units. Default units are geant 3 [cm]. Note: This shape suffers from // the same limitations than the TRAP. The tracking routines assume that // the faces are planar, but htis constraint is not easily expressed in // terms of the 12 parameters. Additionally, no check on th efaces is // performed in this case. Users should avoid to use this shape as much as // possible, and if they have to do so, they should make sure that the // faces are really planes. If this is not the case, the result of the // trasport is unpredictable. To accelerat ethe computations necessary for // trasport, 18 additioanl parameters are calculated for this shape are // 1 DXODZ dx/dz of the line joing the centers of the faces at z=+_dz. // 2 DYODZ dy/dz of the line joing the centers of the faces at z=+_dz. // 3 XO1 x at z=0 for line joing the + on parallel side, perpendicular // corners at z=+_dz. // 4 YO1 y at z=0 for line joing the + on parallel side, + on // perpendicular corners at z=+-dz. // 5 DXDZ1 dx/dz for line joing the + on parallel side, + on // perpendicular corners at z=+-dz. // 6 DYDZ1 dy/dz for line joing the + on parallel side, + on // perpendicular corners at z=+-dz. // 7 X02 x at z=0 for line joing the - on parallel side, + on // perpendicular corners at z=+-dz. // 8 YO2 y at z=0 for line joing the - on parallel side, + on // perpendicular corners at z=+-dz. // 9 DXDZ2 dx/dz for line joing the - on parallel side, + on // perpendicular corners at z=+-dz. // 10 DYDZ2dy/dz for line joing the - on parallel side, + on // perpendicular corners at z=+-dz. // 11 XO3 x at z=0 for line joing the - on parallel side, - on // perpendicular corners at z=+-dz. // 12 YO3 y at z=0 for line joing the - on parallel side, - on // perpendicular corners at z=+-dz. // 13 DXDZ3 dx/dzfor line joing the - on parallel side, - on // perpendicular corners at z=+-dz. // 14 DYDZ3 dydz for line joing the - on parallel side, - on // perpendicular corners at z=+-dz. // 15 XO4 x at z=0 for line joing the + on parallel side, - on // perpendicular corners at z=+-dz. // 16 YO4 y at z=0 for line joing the + on parallel side, - on // perpendicular corners at z=+-dz. // 17 DXDZ4 dx/dz for line joing the + on parallel side, - on // perpendicular corners at z=+-dz. // 18 DYDZ4 dydz for line joing the + on parallel side, - on // perpendicular corners at z=+-dz. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t dz half-length along the z axis. // Double_t thet polar angle of the line joing the center of the // face at -dz to the center of the one at +dz // [degrees]. // Double_t phi Azymuthal angle of teh line joing the centre of // the face at -dz to the center of the one at +dz // [degrees]. // Double_t twist Twist angle of the faces parallel to the x-y // plane at z=+-dz around an axis parallel to z // passing through their centre [degrees]. // Double_t h1 Half-length along y of the face at -dz. // Double_t bl1 half-length along x of the side -h1 in y of the // face at -dz in z. // Double_t tl1 half-length along x of the side at +h1 in y of // the face at -dz in z. // Double_t apl1 Angle with respect to the y ais from the center // of the side at -h1 in y to the centere of the // side at +h1 in y of the face at -dz in z // [degrees]. // Double_t h2 half-length along the face at +dz. // Double_t bl2 half-length along x of the side at -h2 in y of // the face at -dz in z. // Double_t tl2 half-length along x of the side at +h2 in y of // the face at +dz in z. // Double_t apl2 angle with respect to the y axis from the center // of the side at -h2 in y to the center of the side // at +h2 in y of the face at +dz in z [degrees]. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[12]; if(fidmed==0) SetMedArray(); param[0] = fScale*dz; param[1] = thet; param[2] = phi; param[3] = twist; param[4] = fScale*h1; param[5] = fScale*bl1; param[6] = fScale*tl1; param[7] = apl1; param[8] = fScale*h2; param[9] = fScale*bl2; param[10] = fScale*tl2; param[11] = apl2; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"GTRA",fidmed[med],param,12); } //______________________________________________________________________ void AliITSBaseGeometry::CutTube(const char gnam[3],const TString &dis, Double_t rmin,Double_t rmax,Double_t dz, Double_t phi1,Double_t phi2,Double_t lx, Double_t ly,Double_t lz,Double_t hx, Double_t hy,Double_t hz,Int_t med){ // Interface to TMC->Gsvolu() for ITS CTUB geometries. Cut tube. A tube cut // at the extremities with planes not necessarily perpendicular tot he z // axis. It has 11 parameters. See SetScale() for units. Default units are // geant 3 [cm]. phi1 should be smaller than phi2. If this is not the case, // the system adds 360 degrees to phi2. // Inputs: // const char gnam[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // TString &dis String containging part discription. // Double_t rmin Inner radius at z=0 where tube is narrowest. // Double_t rmax Outer radius at z=0 where tube is narrowest. // Double_t dz half-length along the z-axis // Double_t dz half-length along the z-axis // Double_t phi1 Starting angle of the segment [degree]. // Double_t phi2 Ending angle of the segment [degree]. // Double_t lx x component of a unit vector perpendicular to // the face at -dz. // Double_t ly y component of a unit vector perpendicular to // the face at -dz. // Double_t lz z component of a unit vector perpendicular to // the face at -dz. // Double_t hx x component of a unit vector perpendicular to // the face at +dz. // Double_t hy y component of a unit vector perpendicular to // the face at +dz. // Double_t hz z component of a unit vector perpendicular to // the face at +dz. // Int_t med media index number. // Output: // none. // Return. // none. char name[4]; Float_t param[11]; if(fidmed==0) SetMedArray(); param[0] = fScale*rmin; param[1] = fScale*rmax; param[2] = fScale*dz; param[3] = phi1; param[4] = phi2; param[5] = lx; param[6] = ly; param[7] = lz; param[8] = hx; param[9] = hy; param[10] = hz; name[3] = 'I'; for(Int_t i=0;i<3;i++) name[i+1] = gnam[i]; gMC->Gsvolu(name,"CTUB",fidmed[med],param,11); } //______________________________________________________________________ void AliITSBaseGeometry::Pos(const char vol[3],Int_t cn,const char moth[3], Double_t x,Double_t y,Double_t z,Int_t irot){ // Place a copy of a volume previously defined by a call to GSVOLU inside // its mother volulme moth. // Inputs: // const char vol[3] 3 character geant volume name. The letter "I" // is appended to the front to indecate that this // is an ITS volume. // const char moth[3] 3 character geant volume name of the mother volume // in which vol will be placed. The letter "I" is // appended to the front to indecate that this is an // ITS volume. // Double_t x The x positon of the volume in the mother's // reference system // Double_t y The y positon of the volume in the mother's // reference system // Double_t z The z positon of the volume in the mother's // reference system // Int_t irot the index for the rotation matrix to be used. // irot=-1 => unit rotation. // Outputs: // none. // Return: // none. char name[4],mother[4]; Float_t param[3]; Int_t r=0,i; param[0] = x; param[1] = y; param[2] = z; name[3] = 'I'; for(i=0;i<3;i++) name[i+1] = vol[i]; mother[3] = 'I'; for(i=0;i<3;i++) mother[i+1] = moth[i]; if(irot>=0) r=fidrot[irot]; gMC->Gspos(name,1,mother,param[0],param[1],param[2],r,"ONLY"); } //______________________________________________________________________ void AliITSBaseGeometry::Matrix(Int_t irot,Double_t thet1,Double_t phi1, Double_t thet2,Double_t phi2, Double_t thet3,Double_t phi3){ // Defines a Geant rotation matrix. checks to see if it is the unit // matrix. If so, then no additonal matrix is defined. Stores rotation // matrix irot in the data structure JROTM. If the matrix is not // orthonormal, it will be corrected by setting y' perpendicular to x' // and z' = x' X y'. A warning message is printed in this case. // Inputs: // Int_t irot Intex specifing which rotation matrix. // Double_t thet1 Polar angle for axisw x [degrees]. // Double_t phi1 azimuthal angle for axis x [degrees]. // Double_t thet12Polar angle for axisw y [degrees]. // Double_t phi2 azimuthal angle for axis y [degrees]. // Double_t thet3 Polar angle for axisw z [degrees]. // Double_t phi3 azimuthal angle for axis z [degrees]. // Outputs: // none. // Return: // none. Float_t t1,p1,t2,p2,t3,p3; if(thet1==90.0&&phi1==0.0&&thet2==90.0&&phi2==90.0&&thet3==0.0&&phi3==0.0){ fidrot[irot] = 0; // Unit matrix }else{ t1 = thet1; p1 = phi1; t2 = thet2; p2 = phi2; t3 = thet3; p3 = phi3; fits->AliMatrix(fidrot[irot],t1,p1,t2,p2,t3,p3); } // end if } //______________________________________________________________________ void AliITSBaseGeometry::Matrix(Int_t irot,Int_t axis,Double_t thet){ // Defines a Geant rotation matrix. checks to see if it is the unit // matrix. If so, then no additonal matrix is defined. Stores rotation // matrix irot in the data structure JROTM. If the matrix is not // orthonormal, it will be corrected by setting y' perpendicular to x' // and z' = x' X y'. A warning message is printed in this case. // Inputs: // Int_t irot Intex specifing which rotation matrix. // Int_t axis Axis about which rotation is to be done. // Double_t thet Angle to rotate by [degrees]. // Outputs: // none. // Return: // none. if(thet==0.0){ fidrot[irot] = 0; // Unit matrix }else{ switch (irot) { case 0: //Rotate about x-axis, x-axis does not change. fits->AliMatrix(fidrot[irot],90.0,0.0,90.0+thet,90.0,thet,90.0); break; case 1: //Rotate about y-axis, y-axis does not change. fits->AliMatrix(fidrot[irot],-90.0-thet,0.0,90.0,90.0,thet,90.0); break; case 2: //Rotate about z-axis, z-axis does not change. fits->AliMatrix(fidrot[irot],90.0,thet,90.0,-thet-90.0,0.0,0.0); break; default: Error("Matrix","axis must be either 0, 1, or 2. for matrix=%d", irot); break; } // end switch } // end if } //______________________________________________________________________ void AliITSBaseGeometry::Matrix(Int_t irot,Double_t rot[3][3]){ // Defines a Geant rotation matrix. checks to see if it is the unit // matrix. If so, then no additonal matrix is defined. Stores rotation // matrix irot in the data structure JROTM. If the matrix is not // orthonormal, it will be corrected by setting y' perpendicular to x' // and z' = x' X y'. A warning message is printed in this case. // Inputs: // Int_t irot Intex specifing which rotation matrix. // Double_t rot[3][3] The 3 by 3 rotation matrix. // Outputs: // none. // Return: // none. if(rot[0][0]==1.0&&rot[1][1]==1.0&&rot[2][2]==1.0&& rot[0][1]==0.0&&rot[0][2]==0.0&&rot[1][0]==0.0&& rot[1][2]==0.0&&rot[2][0]==0.0&&rot[2][1]==0.0){ fidrot[irot] = 0; // Unit matrix }else{ Double_t si,c=180./TMath::Pi(); Double_t ang[6]; ang[1] = TMath::ATan2(rot[0][1],rot[0][0]); if(TMath::Cos(ang[1])!=0.0) si = rot[0][0]/TMath::Cos(ang[1]); else si = rot[0][1]/TMath::Sin(ang[1]); ang[0] = TMath::ATan2(si,rot[0][2]); ang[3] = TMath::ATan2(rot[1][1],rot[1][0]); if(TMath::Cos(ang[3])!=0.0) si = rot[1][0]/TMath::Cos(ang[3]); else si = rot[1][1]/TMath::Sin(ang[3]); ang[2] = TMath::ATan2(si,rot[1][2]); ang[5] = TMath::ATan2(rot[2][1],rot[2][0]); if(TMath::Cos(ang[5])!=0.0) si = rot[2][0]/TMath::Cos(ang[5]); else si = rot[2][1]/TMath::Sin(ang[5]); ang[4] = TMath::ATan2(si,rot[2][2]); for(Int_t i=0;i<6;i++) {ang[i] *= c; if(ang[i]<0.0) ang[i] += 360.;} fits->AliMatrix(fidrot[irot],ang[0],ang[1],ang[2],ang[3], ang[4],ang[5]); } // end if } //______________________________________________________________________ Float_t AliITSBaseGeometry::GetA(Int_t z){ // Returns the isotopicaly averaged atomic number. // Inputs: // Int_t z Elemental number // Outputs: // none. // Return: // The atomic mass number. const Float_t A[]={ 1.00794 , 4.0026902, 6.941 , 9.012182 , 10.811 , 12.01007 , 14.00674 , 15.9994 , 18.9984032, 20.1797 , 22.98970 , 24.3050 , 26.981538, 28.0855 , 30.973761, 32.066 , 35.4527 , 39.948 , 39.0983 , 40.078 , 44.95591 , 47.867 , 50.9415 , 51.9961 , 54.938049, 55.845 , 58.933200 , 58.6934 , 63.546 , 65.39 , 69.723 , 72.61 , 74.92160 , 78.96 , 79.904 , 83.80 , 85.4678 , 87.62 , 88.9085 , 91.224 , 92.90638 , 95.94 , 97.907215, 101.07 ,102.90550 , 106.42 ,107.8682 ,112.411 ,114.818 ,118.710 , 121.760 ,127.60 ,126.90447 ,131.29 ,132.90545 , 137.327 ,138.9055 ,140.116 ,140.90765 ,144.24 , 144.912746,150.36 ,151.964 ,157.25 ,158.92534 , 162.50 ,164.93032 ,167.26 ,168.93421 ,173.04 , 174.967 ,178.49 ,180.9479 ,183.84 ,186.207 , 190.23 ,192.217 ,195.078 ,196.96655 ,200.59 , 204.3833 ,207.2 ,208.98038,208.982415 ,209.987131, 222.017570,223.019731 ,226.025402,227.027747 ,232.0381 , 231.03588 ,238.0289}; if(z<1||z>92){ Error("GetA","z must be 0AliMaterial(imat,name2,A,Z,dens,rad,0.0,0,0); tmax = GetStandardThetaMax(istd); // degree stemax = GetStandardMaxStepSize(istd); // cm deemax = GetStandardEfraction(istd); // ratio epsilon = GetStandardEpsilon(istd); // fits->AliMedium(imat,name2,imat,0,gAlice->Field()->Integ(), gAlice->Field()->Max(),tmax,stemax,deemax,epsilon,0.0); delete[] name2; } //______________________________________________________________________ void AliITSBaseGeometry::MixtureByWeight(Int_t imat,const char* name,Int_t *z, Double_t *w,Double_t dens,Int_t n,Int_t istd){ // Defines a Geant material by a set of elements and weights, and sets // its Geant medium proporties. The average atomic A is assumed to be // given by their natural abundances. Things like the radiation length // are calculated for you. // Inputs: // Int_t imat Material number. // const char* name Material name. No need to add a $ at the end. // Int_t *z Array of The elemental numbers. // Double_t *w Array of relative weights. // Double_t dens The density of the material [g/cm^3]. // Int_t n the number of elements making up the mixture. // Int_t istd Defines which standard set of transport parameters // which should be used. // Output: // none. // Return: // none. Float_t *Z,*A,*W,tmax,stemax,deemax,epsilon; char *name2; Int_t len,i; Z = new Float_t[n]; A = new Float_t[n]; W = new Float_t[n]; len = strlen(name)+1; name2 = new char[len]; strncpy(name2,name,len-1); name2[len-1] = '\0'; name2[len-2] = '$'; for(i=0;iAliMixture(imat,name2,A,Z,dens,n,W); tmax = GetStandardThetaMax(istd); // degree stemax = GetStandardMaxStepSize(istd); // cm deemax = GetStandardEfraction(istd); // # epsilon = GetStandardEpsilon(istd); fits->AliMedium(imat,name2,imat,0,gAlice->Field()->Integ(), gAlice->Field()->Max(),tmax,stemax,deemax,epsilon,0.0); delete[] name2; delete[] Z; delete[] A; delete[] W; } //______________________________________________________________________ void AliITSBaseGeometry::MixtureByNumber(Int_t imat,const char* name,Int_t *z, Int_t *w,Double_t dens,Int_t n,Int_t istd){ // Defines a Geant material by a set of elements and number, and sets // its Geant medium proporties. The average atomic A is assumed to be // given by their natural abundances. Things like the radiation length // are calculated for you. // Inputs: // Int_t imat Material number. // const char* name Material name. No need to add a $ at the end. // Int_t *z Array of The elemental numbers. // Int_t_t *w Array of relative number. // Double_t dens The density of the material [g/cm^3]. // Int_t n the number of elements making up the mixture. // Int_t istd Defines which standard set of transport parameters // which should be used. // Output: // none. // Return: // none. Float_t *Z,*A,*W,tmax,stemax,deemax,epsilon; char *name2; Int_t len,i; Z = new Float_t[n]; A = new Float_t[n]; W = new Float_t[n]; len = strlen(name)+1; name2 = new char[len]; strncpy(name2,name,len-1); name2[len-1] = '\0'; name2[len-2] = '$'; for(i=0;iAliMixture(imat,name2,A,Z,dens,-n,W); tmax = GetStandardThetaMax(istd); // degree stemax = GetStandardMaxStepSize(istd); // cm deemax = GetStandardEfraction(istd); // # epsilon = GetStandardEpsilon(istd); fits->AliMedium(imat,name2,imat,0,gAlice->Field()->Integ(), gAlice->Field()->Max(),tmax,stemax,deemax,epsilon,0.0); delete[] name2; delete[] Z; delete[] A; delete[] W; } //______________________________________________________________________ Double_t AliITSBaseGeometry::RadLength(Int_t iz,Double_t a){ // Computes the radiation length in accordance to the PDG 2000 Section // 23.4.1 p. 166. Transladed from the c code of Flavio Tosello. // Inputs: // Int_t iz The elemental number // Dougle_t The elemental average atomic mass number // Outputs: // Return: // Double_t returns the radiation length of the element iz in // [gm/cm^2]. Double_t z = (Double_t)iz; Double_t alphaz = fAlpha*z; Double_t alphaz2 = alphaz*alphaz; Double_t c0 = +0.20206,c1 = -0.0369,c2 = +0.0083,c3 = -0.0020; Double_t z12,z23,l,lp,c; c = alphaz2*(1./(1.+alphaz2) + c0 + c1*alphaz2 + c2*alphaz2*alphaz2 +c3*alphaz2*alphaz2*alphaz2); z12 = TMath::Exp(TMath::Log(z)/3.0); z23 = z12*z12; switch (iz){ case 1: //Hydrogen l = 5.31; lp = 6.144; break; case 2: //Helium l = 4.79; lp = 5,621; break; case 3: //Lithium l = 4.74; lp = 5.805; break; case 4: //Berilium l = 4.71; lp = 5.924; break; default: //Others l = TMath::Log(184.15/z12); lp = TMath::Log(1194.0/z23); break; } // end switch Double_t re2,b,r,xz; re2 = fRe*fRe; b = 4.0*fAlpha*re2*fNa/a; r = b*z*(z*(l-c)+lp); xz = 1.0/r; return xz; // [gm/cm^2] }