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quad3D.cc
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quad3D.cc
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// Daniel Pitzl, DESY, 2016
// read, analyze, and plot eudaq data from 4 CMS pixel modules
// eudecoder
// quad -l 59999 185
// D C B A <-- beam
#include <sstream> // stringstream
#include <fstream> // filestream
#include <iomanip>
#include "eudaq/FileReader.hh"
#include "eudaq/PluginManager.hh"
#include <TFile.h>
#include <TH1D.h>
#include <TH2D.h>
#include <TProfile.h>
#include <TProfile2D.h>
#include <TF1.h>
#include "GblTrajectory.h"
#include <TMatrixD.h>
#include <TMath.h>
#include "MilleBinary.h"
using namespace std;
using namespace gbl;
using namespace eudaq;
struct pixel {
int col;
int row;
int adc;
double cal;
bool big;
int roc;
};
struct cluster {
vector <pixel> vpix;
int roc;
int size;
int sumA; // DP
double charge;
double col,row;
bool big;
int ncol, nrow;
};
// globals:
pixel pb[66560]; // global declaration: vector of pixels with hit
int fNHit; // global
double phi; // will be assigned value in searchRunList function
double tilt = 19.3;
double turn = 27.7;
double pi = 4*atan(1);
double wt = 180/pi;
//------------------------------------------------------------------------------
// inverse decorrelated Weibull PH -> large Vcal DAC
double PHtoVcal( double ph, double a0, double a1, double a2, double a3, double a4, double a5, int mod )
{
// modph2ps decorrelated: ph = a4 - a3*exp(-t^a2), t = a0 + q/a1
//return ph; // test !!
double Ared = ph - a4; // a4 is asymptotic maximum
if( Ared >= 0 ) {
Ared = -0.1; // avoid overflow
}
// large Vcal = ( (-ln(-(A-a4)/a3))^1/a2 - a0 )*a1
if( a3 < 1E-9 ) {
//cout << "PHtoVcal zero a3 " << a3 << endl;
return ph;
}
else if( -Ared > a3 ) {
//cout << "PHtoVcal small a3 " << a3 << " " << -Ared << " mod " << mod << endl;
return ph;
}
double vc =
a1 * ( pow( -log( -Ared / a3 ), 1/a2 ) - a0 );
if( vc > 999 )
cout << "overflow " << vc << ", Ared " << Ared << ", a3 " << a3 << endl;
if( vc != vc ) {
cout << "PHtoVcal NaN at "
<< " " << a0
<< " " << a1
<< " " << a2
<< " " << a3
<< " " << a4
<< " " << a5
<< endl;
return ph;
}
return vc * a5; // small Vcal
//return vc; // large Vcal
}
//------------------------------------------------------------------------------
vector<cluster> getClus()
{
// returns clusters with local coordinates
// decodePixels should have been called before to fill pixel buffer pb
// simple clusterization
// cluster search radius fCluCut ( allows fCluCut-1 empty pixels)
const int fCluCut = 1; // clustering: 1 = no gap (15.7.2012)
//const int fCluCut = 2;
vector<cluster> v;
if( fNHit == 0 ) return v;
int* gone = new int[fNHit];
for( int i = 0; i < fNHit; ++i )
gone[i] = 0;
int seed = 0;
while( seed < fNHit ) {
// start a new cluster
cluster c;
c.vpix.push_back( pb[seed] );
gone[seed] = 1;
// let it grow as much as possible:
int growing;
do{
growing = 0;
for( int i = 0; i < fNHit; ++i ) {
if( !gone[i] ){ // unused pixel
for( unsigned int p = 0; p < c.vpix.size(); ++p ) { // vpix in cluster so far
int dr = c.vpix.at(p).row - pb[i].row;
int dc = c.vpix.at(p).col - pb[i].col;
if( ( dr>=-fCluCut) && (dr<=fCluCut)
&& (dc>=-fCluCut) && (dc<=fCluCut) ) {
c.vpix.push_back(pb[i]);
gone[i] = 1;
growing = 1;
break; // important!
}
} // loop over vpix
} // not gone
} // loop over all pix
}
while( growing );
// added all I could. determine position and append it to the list of clusters:
c.sumA = 0;
c.charge = 0;
c.size = c.vpix.size();
c.col = 0;
c.row = 0;
double sumQ = 0;
c.big = 0;
int minx = 999;
int maxx = 0;
int miny = 999;
int maxy = 0;
bool sameRoc = true;
int prevRoc = 0;
int npx = 0;
for( vector<pixel>::iterator p = c.vpix.begin(); p != c.vpix.end(); ++p ) {
c.sumA += p->adc; // Aout
double Qpix = p->cal; // calibrated [Vcal]
if( Qpix < 0 ) Qpix = 1; // DP 1.7.2012
c.charge += Qpix;
sumQ += Qpix;
c.col += (*p).col*Qpix;
c.row += (*p).row*Qpix;
if( p->big ) c.big = 1;
if( p->col > maxx ) maxx = p->col;
if( p->col < minx ) minx = p->col;
if( p->row > maxy ) maxy = p->row;
if( p->row < miny ) miny = p->row;
if( npx > 0 && prevRoc != p->roc) sameRoc = false;
prevRoc = p->roc;
npx++;
}
if(sameRoc){
c.roc = prevRoc;
}else{
c.roc = -1;
}
//cout << "(cluster with " << c.vpix.size() << " pixels)" << endl;
if( (!c.charge) == 0 ) {
c.col /= sumQ;
c.row /= sumQ;
}
else {
c.col = (*c.vpix.begin()).col;
c.row = (*c.vpix.begin()).row;
cout << "GetClus: cluster with zero charge" << endl;
}
c.ncol = maxx-minx+1;
c.nrow = maxy-miny+1;
v.push_back(c); // add cluster to vector
// look for a new seed = used pixel:
while( (++seed < fNHit) && gone[seed] );
} // while over seeds
// nothing left, return clusters
delete[] gone;
return v;
}
//------------------------------------------------------------------------------
vector <double> global2Local3D ( double x, double y, double z, double mod, double phi )
{
// Function converts global coordinates to local module coordinates
double costilt = cos(tilt/wt);
double sintilt = sin(tilt/wt);
double costurn = cos(turn/wt);
double sinturn = sin(turn/wt);
double cosphi = cos(phi/wt);
double sinphi = sin(phi/wt);
// inverse phi rotation
double x3 = cosphi*x - sinphi*z;
double y3 = y;
double z3 = sinphi*x + cosphi*z;
// inverse Z translation
z3 += 48 - 32*mod;
// inverse omega turn
double x2 = costurn*x3 - sinturn*z3;
double y2 = y3;
double z2 = sinturn*x3 + costurn*z3;
// inverse alpha tilt
double x1 = x2;
double y1 = costilt*y2 - sintilt*z2;
double z1 = sintilt*y2 + costilt*z2;
// return local coordinates
return {x1,y1,z1};
}
//------------------------------------------------------------------------------
TMatrixD Jac5( double ds ) // for GBL
{
/*
straight line, no B-field
track =
q/p, x', y', x, y
0, 1, 2, 3, 4
*/
TMatrixD jac(5, 5);
jac.UnitMatrix();
jac[3][1] = ds; // x = xp * ds
jac[4][2] = ds; // y = yp * ds
return jac;
}
//------------------------------------------------------------------------------
Double_t landau_gauss_peak(TH1* h);
//------------------------------------------------------------------------------
bool isFiducial( double x, double y)
{
bool ffiducial = true;
if(y < -(8.1-0.3-0.06) || y > (8.1-0.3-0.06)
|| x < -(32.4-0.45-0.06) || x > (32.4-0.45-0.06)) ffiducial = false;
return ffiducial;
}
//------------------------------------------------------------------------------
int searchRunlist(int runnr, double &momentum, int *modName, bool &CCSuppressed){
ifstream runlistFile( "runlist-quad3D.dat" );
cout << endl;
if( runlistFile.bad() || ! runlistFile.is_open() ) {
cout << "runlist-quad3D.dat could not be found." << endl;
return -1;
}
else {
cout << "Reading runlist." << endl;
int currentRunnr;
double currentMomentum;
int currentModNames[4];
int currentCCSuppressed = 0;
while( ! runlistFile.eof() ) {
currentCCSuppressed = 0;
string line;
getline( runlistFile, line );
if( line.empty() ) continue;
if( line.at(0) == '#' ) continue;
stringstream thisline(line);
thisline >> currentRunnr >> currentMomentum >> phi;
for(int mod = 0; mod < 4; mod++){
thisline >> currentModNames[mod];
}
thisline >> currentCCSuppressed;
if(!(currentRunnr && currentModNames[0] && currentModNames[1] && currentModNames[2] && currentModNames[3])){
continue; // No correct data in runlist
}
if(currentRunnr == runnr){
cout << "Found entry in runlist:" << endl;
cout << line << endl;
momentum = currentMomentum;
for(int mod = 0; mod < 4; mod++){
modName[mod] = currentModNames[mod];
}
CCSuppressed = currentCCSuppressed;
runlistFile.close();
return 1;
}
}
cout << "Run " << runnr << " not found in runlist-quad3D.dat. Please add it." << endl;
runlistFile.close();
return -2;
}
}
//------------------------------------------------------------------------------
int main( int argc, char* argv[] )
{
cout << "main " << argv[0] << " called with " << argc << " arguments" << endl;
if( argc == 1 ) {
cout << "give run number" << endl;
return 1;
}
// run number = last arg
string runnum( argv[argc-1] );
int run = atoi( argv[argc-1] );
// Searching for entry in runlist
double p;
int modName[4];
bool CCSupressed = false;
bool writeEfficiency = false;
if(searchRunlist(run, p, modName, CCSupressed) < 0){
exit(0);
}
cout << "run " << run << endl;
FileReader * reader;
if( run < 100 )
reader = new FileReader( runnum.c_str(), "data/run0000$2R$X" );
else if( run < 1000 )
reader = new FileReader( runnum.c_str(), "data/run000$3R$X" );
else if( run < 10000 )
reader = new FileReader( runnum.c_str(), "data/run00$4R$X" );
else if( run < 100000 )
reader = new FileReader( runnum.c_str(), "data/run0$5R$X" );
else
reader = new FileReader( runnum.c_str(), "data/run$6R$X" );
// further arguments:
int lev = 999222111; // last event
for( int i = 1; i < argc; ++i ) {
if( !strcmp( argv[i], "-l" ) )
lev = atoi( argv[++i] );
// Suppress conversion factor correction
if( !strcmp( argv[i], "-c" ) )
CCSupressed = true;
if( !strcmp( argv[i], "-e" ) )
writeEfficiency = true;
} // argc
// alignments:
double dz = 22.5; // [mm] projected z spacing
if( run > 150 )
dz = 40.0;
int aligniteration = 0;
double alignx[4];
double aligny[4];
double fx[4];
double fy[4];
double tx[4];
double ty[4];
for( int ipl = 0; ipl < 4; ++ipl ) {
alignx[ipl] = 0;
aligny[ipl] = 0;
fx[ipl] = 0;
fy[ipl] = 0;
tx[ipl] = 0;
ty[ipl] = 0;
}
ostringstream alignFileName; // output string stream
alignFileName << "align_" << run << ".dat";
ifstream ialignFile( alignFileName.str() );
cout << endl;
if( ialignFile.bad() || ! ialignFile.is_open() ) {
cout << "no " << alignFileName.str() << ", will bootstrap" << endl;
cout << endl;
}
else {
cout << "read alignment from " << alignFileName.str() << endl;
string Hash( "#" );
string Iteration( "iteration" );
string Plane( "plane" );
string Alignx( "alignx" );
string Aligny( "aligny" );
string Rx( "fx" );
string Ry( "fy" );
string Tx( "tx" );
string Ty( "ty" );
int ipl = 0;
while( ! ialignFile.eof() ) {
string line;
getline( ialignFile, line );
cout << line << endl;
if( line.empty() ) continue;
stringstream tokenizer( line );
string tag;
tokenizer >> tag; // leading white space is suppressed
if( tag.substr(0,1) == Hash ) // comments start with #
continue;
if( tag == Iteration )
tokenizer >> aligniteration;
if( tag == Plane )
tokenizer >> ipl;
if( ipl < 0 || ipl >= 4 ) {
//cout << "wrong plane number " << ipl << endl;
continue;
}
double val;
tokenizer >> val;
if( tag == Alignx )
alignx[ipl] = val;
else if( tag == Aligny )
aligny[ipl] = val;
else if( tag == Rx )
fx[ipl] = val;
else if( tag == Ry )
fy[ipl] = val;
else if( tag == Tx )
tx[ipl] = val;
else if( tag == Ty )
ty[ipl] = val;
// anything else on the line and in the file gets ignored
} // while getline
} // alignFile
ialignFile.close();
// for GBL:
double resx = 9.9E-3; // [mm] col hit resolution
double resy = 7.7E-3; // [mm] row hit resolution
// X0 Si = 21.82/2.33 = 9.365 cm
// X0 Al = 24.01/2.70 = 8.89 cm
// X0 Cu = 12.86/8.96 = 1.435 cm
// X0 air = 36.62/1.204E-3 = 304 m
double X0Si = ( 0.3 + 0.175 + 3.0 ) / 94; // Sensor + ROC + Alu
// measurement = residual
TVectorD meas(2);
meas.Zero(); // ideal
TVectorD measPrec(2); // precision = 1/resolution^2
measPrec[0] = 1.0 / resx / resx;
measPrec[1] = 1.0 / resy / resy;
TMatrixD proL2m( 2, 2 ); // measurement projection matrix
proL2m.UnitMatrix();
// scatter:
TVectorD scat(2);
scat.Zero(); // mean is zero
double tetSi = 0.0136 * sqrt(X0Si) / p * ( 1 + 0.038*log(X0Si) );
// pair matching cuts:
double bicutx = 5E-3*dz; // [mm]
double bicuty = 5E-3*dz; // [mm]
// triplet linking cuts:
double tricutx = 0.06; // [mm]
double tricuty = 0.06; // [mm]
if( tricutx < 3*dz*tetSi ) {
tricutx = 3*dz*tetSi;
tricuty = 3*dz*tetSi;
}
cout << "\nlinking cuts " << tricutx << ", " << tricuty << " mm\n" << endl;
TVectorD wscatSi(2);
wscatSi[0] = 1.0 / ( tetSi * tetSi ); // weight
wscatSi[1] = 1.0 / ( tetSi * tetSi );
// global labels for Pede:
vector<int> labelsA( 6 );
labelsA[0] = 1; // dx
labelsA[1] = 2; // dy
labelsA[2] = 3; // fx
labelsA[3] = 4; // fy
labelsA[4] = 5; // tx
labelsA[5] = 6; // ty
vector<int> labelsB( 6 );
labelsB[0] = 7; // dx
labelsB[1] = 8; // dy
labelsB[2] = 9; // fx
labelsB[3] = 10; // fy
labelsB[4] = 11; // tx
labelsB[5] = 12; // ty
vector<int> labelsC( 6 );
labelsC[0] = 13; // dx
labelsC[1] = 14; // dy
labelsC[2] = 15; // fx
labelsC[3] = 16; // fy
labelsC[4] = 17; // tx
labelsC[5] = 18; // ty
vector<int> labelsD( 6 );
labelsD[0] = 19; // dx
labelsD[1] = 20; // dy
labelsD[2] = 21; // fx
labelsD[3] = 22; // fy
labelsD[4] = 23; // tx
labelsD[5] = 24; // ty
MilleBinary * mille = new MilleBinary( "mille.bin" );
// Landau peak cuts: Mon 27.7.2015
double qL = 20; // [ke]
double qR = 36; // [ke]
string gainFileName[4];
double ke[4][16];
for(int mod = 0; mod < 4; mod++){
for(int roc = 0; roc < 16; roc++){
ke[mod][roc] = -1.;
}
}
const int A = 0;
const int B = 1;
const int C = 2;
const int D = 3;
// Get gaincal files
if( run >= 435 ) { // 2016 May
stringstream gainstream;
for(int mod = 0; mod < 4; mod++){
gainstream << "gaincal/D" << modName[mod] << "-tb24-gaincal.dat";
gainFileName[mod] = gainstream.str();
gainstream.str("");
}
}
// Get ke (conversion small Vcal -> e-)
double norm = 1*TMath::Cos(0.3368485)*TMath::Cos(0.4852015);
ostringstream conversionFileName; // output string stream
conversionFileName << "conversion_" << run << ".dat";
ifstream conversionFile( conversionFileName.str() );
cout << endl;
if( conversionFile.bad() || ! conversionFile.is_open() ) {
cout << "no " << conversionFileName.str() << ", will bootstrap" << endl;
cout << endl;
}else{
int modNr;
int rocNr;
double keVal;
while(conversionFile >> modNr >> rocNr >> keVal){
ke[modNr][rocNr] = keVal;
}
}
for(int mod = 0; mod < 4; mod++){
for(int roc = 0; roc < 16; roc++){
if(ke[mod][roc] < 0.) ke[mod][roc] = 0.045;
}
}
cout << "Roc-wise conversion factors:";
for(int mod = 0; mod < 4; mod++){
cout << endl << modName[mod] << ":\t";
for(int roc = 0; roc < 16; roc++){
cout << setprecision(4) << ke[mod][roc] << " ";
}
}
cout << endl;
// - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
// gain parameters for mod roc col row:
double ****p0 = new double ***[4];
for( int i = 0; i < 4; ++i )
p0[i] = new double **[16];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
p0[i][j] = new double *[52];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
for( int k = 0; k < 52; ++k )
p0[i][j][k] = new double[80];
double ****p1 = new double ***[4];
for( int i = 0; i < 4; ++i )
p1[i] = new double **[16];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
p1[i][j] = new double *[52];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
for( int k = 0; k < 52; ++k )
p1[i][j][k] = new double[80];
double ****p2 = new double ***[4];
for( int i = 0; i < 4; ++i )
p2[i] = new double **[16];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
p2[i][j] = new double *[52];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
for( int k = 0; k < 52; ++k )
p2[i][j][k] = new double[80];
double ****p3 = new double ***[4];
for( int i = 0; i < 4; ++i )
p3[i] = new double **[16];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
p3[i][j] = new double *[52];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
for( int k = 0; k < 52; ++k )
p3[i][j][k] = new double[80];
double ****p4 = new double ***[4];
for( int i = 0; i < 4; ++i )
p4[i] = new double **[16];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
p4[i][j] = new double *[52];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
for( int k = 0; k < 52; ++k )
p4[i][j][k] = new double[80];
double ****p5 = new double ***[4];
for( int i = 0; i < 4; ++i )
p5[i] = new double **[16];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
p5[i][j] = new double *[52];
for( int i = 0; i < 4; ++i )
for( int j = 0; j < 16; ++j )
for( int k = 0; k < 52; ++k )
p5[i][j][k] = new double[80];
bool haveGain[4] = {0};
for( int mod = 0; mod < 4; ++mod ) {
if( gainFileName[mod].length( ) > 0 ) {
ifstream gainFile( gainFileName[mod].c_str() );
if( gainFile ) {
haveGain[mod] = 1;
cout << "gain " << mod << ": " << gainFileName[mod] << endl;
int roc;
int col;
int row;
double a0, a1, a2, a3, a4, a5;
while( gainFile >> roc ) {
gainFile >> col;
gainFile >> row;
gainFile >> a0;
gainFile >> a1;
gainFile >> a2;
gainFile >> a3;
gainFile >> a4;
gainFile >> a5;
p0[mod][roc][col][row] = a0;
p1[mod][roc][col][row] = a1;
p2[mod][roc][col][row] = a2;
p3[mod][roc][col][row] = a3;
p4[mod][roc][col][row] = a4;
p5[mod][roc][col][row] = a5;
}
} // gainFile open
} // gainFileName
} // mod
// - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
// (re-)create root file:
ostringstream fname; // output string stream
fname << "quad-" << run << ".root";
TFile* histoFile = new TFile( fname.str( ).c_str( ), "RECREATE" );
// book histos:
TH1D hcol[4];
TH1D hrow[4];
TH1D hpxq[4];
TH2D * hmap[4];
TH1D hnpx[4];
TH1D hsiz[4];
TH1D hclq[4];
TH1D hclq0[4];
TH1D hclq0r[4][16];
TH1D hclq0g[4];
TH1D hncol[4];
TH1D hnrow[4];
TH1D heffRoc[4];
TH2D * hxy[4];
TH2D * hxylocal[4];
TProfile effvsRoc[4];
TH1D hncl[4];
for( int mod = 0; mod < 4; ++mod ) {
char modtos;
switch( mod ) {
case 0: modtos = 'A'; break;
case 1: modtos = 'B'; break;
case 2: modtos = 'C'; break;
case 3: modtos = 'D'; break;
default:modtos = 'X';
}
hncl[mod] = TH1D( Form( "ncl%c", modtos ),
Form( "plane %c cluster per event;cluster;plane %c events", modtos, modtos ),
51, -0.5, 50.5 );
hcol[mod] = TH1D( Form("col%c", modtos),
Form("%c col;col;%c pixels", modtos, modtos),
416, -0.5, 415.5 );
hrow[mod] = TH1D( Form("row%c",modtos),
Form("%c row;row;%c pixels",modtos,modtos),
160, -0.5, 159.5 );
hpxq[mod] = TH1D( Form("pxq%c",modtos),
Form("%c pixel charge;pixel q [ke];%c pixels",modtos,modtos),
100, 0, 25 );
hmap[mod] = new TH2D( Form("pxmap%c",modtos),
Form("%c pixel map;column;row;%c pixels",modtos,modtos),
416, -0.5, 415.5, 160, -0.5, 159.5 );
hnpx[mod] = TH1D( Form("npx%c",modtos),
Form("%c pixel per event;pixels;%c events",modtos,modtos),
51, -0.5, 50.5 );
hsiz[mod] = TH1D( Form("clsz%c",modtos),
Form("%c cluster size;pixels/cluster;%c clusters",modtos,modtos),
51, -0.5, 50.5 );
hclq[mod] = TH1D( Form("clq%c",modtos),
Form("%c cluster charge;cluster charge [ke];%c clusters",modtos,modtos),
100, 0, 100 );
hclq0[mod] = TH1D( Form("clq0%c",modtos),
Form("%c normalized cluster charge;norm. cluster charge [ke];%c clusters",modtos,modtos),
100, 0, 100 );
for( int roc = 0; roc < 16; ++roc ) {
hclq0r[mod][roc] = TH1D( Form("clq0%c%d",modtos,roc),
Form("%c, ROC %d, normalized cluster charge;norm. cluster charge [ke];%c clusters",modtos,roc,modtos),
100, 0, 100 );
}
hclq0g[mod] = TH1D( Form("clq0%cg",modtos),
Form("%c, between ROCs, normalized cluster charge;norm. cluster charge [ke];%c clusters",modtos,modtos),
100, 0, 100 );
hncol[mod]= TH1D( Form("ncol%c",modtos),
Form("%c cluster size;columns/cluster;%c clusters",modtos,modtos),
21, -0.5, 20.5 );
hnrow[mod]= TH1D( Form("nrow%c",modtos),
Form("%c cluster size;rows/cluster;%c clusters",modtos,modtos),
21, -0.5, 20.5 );
heffRoc[mod]= TH1D( Form("effRoc%c",modtos),
Form("eff%c per ROC;efficiency;ROCs",modtos),
25, 0.995, 1.0);
effvsRoc[mod]= TProfile( Form("eff%cvsRoc",modtos),
Form("eff%c vs ROC;ROC;eff %c",modtos,modtos),
16,-0.5,15.5, -1, 2);
hxy[mod] = new
TH2D( Form( "xy%c", modtos ),
Form( "back view;x [mm];y [mm];%c clusters", modtos ),
432, -32.4, 32.4, 162, -8.1, 8.1 );
hxylocal[mod] = new
TH2D( Form( "xy%c_LOCAL", modtos ),
Form( "back view;x [mm];y [mm];%c clusters LOCAL", modtos ),
432, -32.4, 32.4, 162, -8.1, 8.1 );
} // module planes
TH2D * hzy = new
TH2D( "zy", "side view (beam from right: A B C D) ;-z [mm];y [mm];clusters",
1400, -70.0, 70.0, 162, -8.1, 8.1 );
TH2D * hxz = new
TH2D( "xz", "top view (beam downwards: A B C D);x [mm];-z [mm];clusters",
800, -40, 40, 1400, -70.0, 70.0 );
TH2D * hzylocal = new
TH2D( "zy_local", "side view (beam from right: A B C D) ;-z [mm];y [mm];clusters",
1400, -70.0, 70.0, 162, -8.1, 8.1 );
TH2D * hxzlocal = new
TH2D( "xz_local", "top view (beam downwards: A B C D);x [mm];-z [mm];clusters",
800, -40, 40, 1400, -70.0, 70.0 );
TH2D hxxAB( "xxAB", "A vs B;col B;col A;clusters",
432, -32.4, 32.4, 432, -32.4, 32.4 );
TH2D hyyAB( "yyAB", "A vs B;row B;row A;clusters",
162, -8.1, 8.1, 162, -8.1, 8.1 );
TH1D hdxAB( "dxAB", "Ax-Bx;x-x [mm];cluster pairs", 200, -5, 5 );
TH1D hdyAB( "dyAB", "Ay-By;y-y [mm];cluster pairs", 200, -5, 5 );
TH1D hdxcAB( "dxcAB", "Ax-Bx;x-x [mm];cluster pairs", 200, -1, 1 );
TH1D hdycAB( "dycAB", "Ay-By;y-y [mm];cluster pairs", 200, -1, 1 );
TProfile dxvsxAB( "dxvsxAB", "A-B dx vs x;x [mm];A-B <dx>",
216, -32.4, 32.4, -1, 1 );
TProfile dxvsyAB( "dxvsyAB", "A-B dx vs y;y [mm];A-B <dx>",
81, -8.1, 8.1, -1, 1 );
TProfile dyvsxAB( "dyvsxAB", "A-B dy vs x;x [mm];A-B <dy>",
216, -32.4, 32.4, -1, 1 );
TProfile dyvsyAB( "dyvsyAB", "A-B dy vs y;y [mm];A-B <dy>",
81, -8.1, 8.1, -1, 1 );
TProfile mABvst( "mABvst", "AB matches vs time;trigger;AB matches",
200, 0E6, 2E6, -1, 2 );
TH2D hxxCB( "xxCB", "C vs B;col B;col C;clusters",
432, -32.4, 32.4, 432, -32.4, 32.4 );
TH2D hyyCB( "yyCB", "C vs B;row B;row C;clusters",
162, -8.1, 8.1, 162, -8.1, 8.1 );
TH1D hdxCB( "dxCB", "Cx-Bx;x-x [mm];cluster pairs", 200, -5, 5 );
TH1D hdyCB( "dyCB", "Cy-By;y-y [mm];cluster pairs", 200, -5, 5 );
TH1D hdxcCB( "dxcCB", "Cx-Bx;x-x [mm];cluster pairs", 200, -1, 1 );
TH1D hdycCB( "dycCB", "Cy-By;y-y [mm];cluster pairs", 200, -1, 1 );
TProfile dxvsxCB( "dxvsxCB", "C-B dx vs x;x [mm];C-B <dx>",
216, -32.4, 32.4, -1, 1 );
TProfile dxvsyCB( "dxvsyCB", "C-B dx vs y;y [mm];C-B <dx>",
81, -8.1, 8.1, -1, 1 );
TProfile dyvsxCB( "dyvsxCB", "C-B dy vs x;x [mm];C-B <dy>",
216, -32.4, 32.4, -1, 1 );
TProfile dyvsyCB( "dyvsyCB", "C-B dy vs y;y [mm];C-B <dy>",
81, -8.1, 8.1, -1, 1 );
TProfile mCBvst( "mCBvst", "CB matches vs time;trigger;CB matches",
200, 0E6, 2E6, -1, 2 );
TH2D hxxDB( "xxDB", "D vs B;col B;col D;clusters",
432, -32.4, 32.4, 432, -32.4, 32.4 );
TH2D hyyDB( "yyDB", "D vs B;row B;row D;clusters",
162, -8.1, 8.1, 162, -8.1, 8.1 );
TH1D hdxDB( "dxDB", "Dx-Bx;x-x [mm];cluster pairs", 200, -5, 5 );
TH1D hdyDB( "dyDB", "Dy-By;y-y [mm];cluster pairs", 200, -5, 5 );
TH1D hdxcDB( "dxcDB", "Dx-Bx;x-x [mm];cluster pairs", 200, -1, 1 );
TH1D hdycDB( "dycDB", "Dy-By;y-y [mm];cluster pairs", 200, -1, 1 );
TProfile dxvsxDB( "dxvsxDB", "D-B dx vs x;x [mm];D-B <dx>",
216, -32.4, 32.4, -1, 1 );
TProfile dxvsyDB( "dxvsyDB", "D-B dx vs y;y [mm];D-B <dx>",
81, -8.1, 8.1, -1, 1 );
TProfile dyvsxDB( "dyvsxDB", "D-B dy vs x;x [mm];D-B <dy>",
216, -32.4, 32.4, -1, 1 );
TProfile dyvsyDB( "dyvsyDB", "D-B dy vs y;y [mm];D-B <dy>",
81, -8.1, 8.1, -1, 1 );
TProfile mDBvst( "mDBvst", "DB matches vs time;trigger;DB matches",
200, 0E6, 2E6, -1, 2 );
// triplets ACB:
TH1D hdxACB( "dxACB", "ACB dx;x-x [mm];ACBs", 200, -1, 1 );
TH1D hdyACB( "dyACB", "ACB dy;y-y [mm];ACBs", 200, -1, 1 );
TH1D hdxcACB( "dxcACB", "ACB dx;x-x [um];ACBs", 200, -200, 200 );
TH1D hdycACB( "dycACB", "ACB dy;y-y [um];ACBs", 200, -200, 200 );
TH1D hdxciACB( "dxciACB", "ACB dx;x-x [um];isolated ACBs",
200, -200, 200 );
TH1D hdyciACB( "dyciACB", "ACB dy;y-y [um];isolated ACBs",
200, -200, 200 );
TH1D hdycfACB( "dycfACB", "ACB dy;y-y [um];inner ACBs",
200, -200, 200 );
TH1D hdycfqACB( "dycfqACB", "ACB dy;y-y [um];Landau peak inner ACBs",
200, -200, 200 );
TProfile dxvsxACB( "dxvsxACB",
"ACB dx vs x;x [mm];ACB <dx>",
216, -32.4, 32.4, -1, 1 );
TProfile dxvsyACB( "dxvsyACB",
"ACB dx vs y;y [mm];ACB <dx>",
81, -8.1, 8.1, -1, 1 );
TProfile dyvsxACB( "dyvsxACB",
"ACB dy vs x;x [mm];ACB <dy>",
216, -32.4, 32.4, -1, 1 );
TProfile dyvsyACB( "dyvsyACB",
"ACB dy vs y;y [mm];ACB <dy>",
81, -8.1, 8.1, -1, 1 );
TProfile madyvsyACB( "madyvsyACB",
"ACB mady vs y;y [mm];ACB MAD(y) [um]",
81, -8.1, 8.1, 0, 100 );
TH2D * hmapACB;
hmapACB = new TH2D( "mapACB",
"ACBplet map;ACBplet col;ACBplet row;ACBplets",
8*54, -4*8.1, 4*8.1, 2*81, -8.1, 8.1 );
TH1D htxACB( "txACB", "tri angle ACB x;tri angle ACB x [mrad];ACB triplets", 100, -10, 10 );
TH1D htyACB( "tyACB", "tri angle ACB y;tri angle ACB y [mrad];ACB triplets", 100, -10, 10 );
// linked D:
TH1D hsizD3( "clszD3", "D cluster size;pixels/cluster;D3 clusters",
51, -0.5, 50.5 );
TH1D hclqD3( "clqD3", "D cluster charge;cluster charge [ke];D3 clusters",
100, 0, 100 );