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deb0fc73 | 1 | //-----------------------------------------------------// |
2 | // // | |
3 | // Source File : PMDClustering.cxx, Version 00 // | |
4 | // // | |
5 | // Date : September 26 2002 // | |
6 | // // | |
7 | // clustering code for alice pmd // | |
8 | // // | |
9 | //-----------------------------------------------------// | |
10 | ||
11 | /* | |
12 | -------------------------------------------------------------------- | |
13 | Code developed by S. C. Phatak, Institute of Physics, | |
14 | Bhubaneswar 751 005 ( phatak@iopb.res.in ) Given the energy deposited | |
15 | ( or ADC value ) in each cell of supermodule ( pmd or cpv ), the code | |
16 | builds up superclusters and breaks them into clusters. The input is | |
17 | in array d[ndimx][ndimy] and cluster information is in array | |
18 | clusters[5][5000]. integer clno gives total number of clusters in the | |
19 | supermodule. | |
20 | ||
21 | d, clno and clusters are the only global ( public ) variables. Others | |
22 | are local ( private ) to the code. | |
23 | ||
24 | At the moment, the data is read for whole detector ( all supermodules | |
25 | and pmd as well as cpv. This will have to be modify later ) | |
26 | ||
27 | LAST UPDATE : October 23, 2002 | |
28 | ----------------------------------------------------------------------- | |
29 | */ | |
30 | ||
31 | ||
32 | ||
33 | #include <TNtuple.h> | |
34 | #include <TObjArray.h> | |
deb0fc73 | 35 | #include "AliPMDcluster.h" |
36 | #include "AliPMDClustering.h" | |
37 | #include <stdio.h> | |
38 | ||
39 | ClassImp(AliPMDClustering) | |
40 | ||
9473b371 | 41 | const double AliPMDClustering::pi=3.141593; |
42 | const double AliPMDClustering::sqrth=0.8660254; // sqrth = sqrt(3.)/2. | |
a854e5de | 43 | |
44 | ||
deb0fc73 | 45 | AliPMDClustering::AliPMDClustering() |
46 | { | |
47 | fMessage = 0; | |
48 | for(int i = 0; i < ndimx; i++) | |
49 | { | |
50 | for(int j = 0; j < ndimy; j++) | |
51 | { | |
52 | coord[0][i][j] = i+j/2.; | |
53 | coord[1][i][j] = sqrth*j; | |
54 | } | |
55 | } | |
56 | } | |
57 | AliPMDClustering::~AliPMDClustering() | |
58 | { | |
59 | ||
60 | } | |
61 | ||
62 | //void AliPMDClustering::DoClust(int idet, int isup, double d1[72][72], AliPMDContainer *pmdc) | |
63 | void AliPMDClustering::DoClust(int idet, int isup, double d1[72][72], TObjArray *pmdcont) | |
64 | { | |
65 | ||
66 | AliPMDcluster *pmdcl = 0; | |
67 | ||
68 | int i, i1, i2, j, nmx1, incr; | |
69 | double cutoff, ave; | |
70 | Float_t clusdata[5]; | |
71 | ||
72 | const float twobysqrt3 = 1.1547; // 2./sqrt(3.) | |
73 | ||
74 | // if (fMessage == 1) | |
75 | { | |
76 | cout << " supermodule no. " << idet << " " << isup << endl; | |
77 | } | |
78 | ||
79 | for (i = 0; i < ndimx; i++) | |
80 | { | |
81 | for (j = 0; j < ndimy; j++) | |
82 | { | |
83 | d[i][j] = d1[i][j]; | |
84 | } | |
85 | } | |
86 | order(idet); // order the data | |
87 | cutoff=400.; // cutoff used to discard cells having ener. dep. | |
88 | ave=0.; | |
89 | nmx1=-1; | |
90 | ||
91 | for(j=0;j<nmx; j++) | |
92 | { | |
93 | i1 = iord[0][j]; | |
94 | i2 = iord[1][j]; | |
95 | if (d[i1][i2] > 0.) {ave=ave+d[i1][i2];} | |
96 | if (d[i1][i2] >= cutoff ) nmx1 = nmx1 + 1; | |
97 | } | |
98 | // nmx1 --- number of cells having ener dep >= cutoff | |
99 | if (fMessage == 1) | |
100 | { | |
101 | cout << " nmx1 " << nmx1 << endl; | |
102 | } | |
103 | ave=ave/nmx1; | |
104 | if (fMessage == 1) | |
105 | { | |
106 | cout <<"nmx " << nmx << " nmx1 " << nmx1<< " ave "<<ave<< | |
107 | " cutoff " << cutoff << endl; | |
108 | } | |
109 | ||
110 | incr = crclust(ave, cutoff, nmx1, idet); | |
111 | ||
112 | refclust(incr, i, idet); | |
113 | if (fMessage == 1) | |
114 | { | |
115 | if(idet == 0)cout <<" supermodule ( pmd ) = "<< isup <<" done " | |
116 | <<endl; | |
117 | if(idet == 1)cout <<" supermodule ( cpv ) = "<< isup <<" done " | |
118 | <<endl; | |
119 | cout << "clno " << clno << endl; | |
120 | } | |
121 | ||
122 | ||
123 | for(i1=0; i1<clno; i1++) | |
124 | { | |
125 | float clu_xc = (float) clusters[0][i1]; | |
126 | float clu_yc = (float) clusters[1][i1]; | |
127 | float clu_adc = (float) clusters[2][i1]; | |
128 | float clu_cells = (float) clusters[3][i1]; | |
129 | float clu_rad = (float) clusters[4][i1]; | |
130 | ||
131 | float clu_y0 = twobysqrt3*clu_yc; | |
132 | float clu_x0 = clu_xc - clu_y0/2.; | |
133 | ||
134 | clusdata[0] = clu_cells; | |
135 | clusdata[1] = clu_x0; | |
136 | clusdata[2] = clu_y0; | |
137 | clusdata[3] = clu_adc; | |
138 | clusdata[4] = clu_rad; | |
139 | ||
140 | pmdcl = new AliPMDcluster(clusdata); | |
141 | pmdcont->Add(pmdcl); | |
142 | } | |
143 | ||
144 | delete pmdcl; | |
145 | ||
146 | } | |
147 | ||
a854e5de | 148 | void AliPMDClustering::order(int /*idet*/) |
deb0fc73 | 149 | { |
150 | // using simple sort | |
151 | double dd[nmx], adum;// matrix d converted into | |
152 | // one dimensional array dd. adum a place holder for double | |
153 | int i, j, i1, i2, iord1[nmx], itst, idum; // information of | |
154 | // ordering is stored in iord1, original array not ordered | |
155 | // | |
156 | // define arrays dd and iord1 | |
157 | for(i1=0; i1 < ndimx; i1++){ | |
158 | for(i2=0; i2 < ndimy; i2++){ | |
159 | i=i1+i2*ndimx; | |
160 | iord1[i]=i; dd[i]=d[i1][i2]; | |
161 | } | |
162 | } | |
163 | // sort and store sorting information in iord1 | |
164 | for(j=1; j < nmx; j++){ | |
165 | itst=0; adum=dd[j]; idum=iord1[j]; | |
166 | for(i1=0; i1 < j ; i1++){ | |
167 | if(adum > dd[i1] && itst == 0){ | |
168 | itst=1; | |
169 | for(i2=j-1; i2 >= i1 ; i2=i2--){ | |
170 | dd[i2+1]=dd[i2]; | |
171 | iord1[i2+1]=iord1[i2]; | |
172 | } | |
173 | dd[i1]=adum; iord1[i1]=idum; | |
174 | } | |
175 | } | |
176 | } | |
177 | // store the sorted information in iord for later use | |
178 | for(i=0; i<nmx; i++){ | |
179 | j=iord1[i]; i2=j/ndimx; | |
180 | i1=j-i2*ndimx; | |
181 | iord[0][i]=i1; | |
182 | iord[1][i]=i2; | |
183 | } | |
184 | } | |
185 | ||
a854e5de | 186 | void AliPMDClustering::refclust(int incr, int /*supmod*/, int /*idet*/) |
deb0fc73 | 187 | { |
188 | int i, j, k, i1, i2, id, icl, ncl[4500], iord[4500], itest; | |
189 | int ihld; | |
190 | int ig, nsupcl, lev1[20], lev2[20]; | |
191 | double x[4500], y[4500], z[4500], x1, y1, z1, x2, y2, z2, dist; | |
192 | double xc[4500], yc[4500], zc[4500], cells[4500], sum, rc[4500], rr; | |
193 | // clno counts the final clusters | |
194 | // nsupcl = # of superclusters; ncl[i]= # of cells in supercluster i | |
195 | // x, y and z store (x,y) coordinates of and energy deposited in a cell | |
196 | // xc, yc store (x,y) coordinates of the cluster center | |
197 | // zc stores the energy deposited in a cluster | |
198 | // rc is cluster radius | |
199 | // finally the cluster information is put in 2-dimensional array clusters | |
200 | // ofstream ofl1("checking.5",ios::app); | |
201 | clno=-1; | |
202 | nsupcl=-1; | |
203 | for(i=0; i<4500; i++){ncl[i]=-1;} | |
204 | for(i=0; i<incr; i++){ | |
205 | if(infcl[0][i] != nsupcl){ nsupcl=nsupcl+1; } | |
206 | ncl[nsupcl]=ncl[nsupcl]+1; | |
207 | } | |
208 | if (fMessage == 1) | |
209 | { | |
210 | cout << " # of cells " <<incr+1 << " # of superclusters " << nsupcl+1 | |
211 | << endl; | |
212 | } | |
213 | id=-1; | |
214 | icl=-1; | |
215 | for(i=0; i<nsupcl; i++){ | |
216 | if(ncl[i] == 0){ | |
217 | id=id+1; | |
218 | icl=icl+1; | |
219 | // one cell super-clusters --> single cluster | |
220 | // cluster center at the centyer of the cell | |
221 | // cluster radius = half cell dimension | |
222 | clno=clno+1; | |
223 | i1=infcl[1][id]; | |
224 | i2=infcl[2][id]; | |
225 | clusters[0][clno]=coord[0][i1][i2]; | |
226 | clusters[1][clno]=coord[1][i1][i2]; | |
227 | clusters[2][clno]=d[i1][i2]; | |
228 | clusters[3][clno]=1.; | |
229 | clusters[4][clno]=0.5; | |
230 | //ofl1 << icl << " " << coord[0][i1][i2] << " " << coord[1][i1][i2] << | |
231 | //" " << d[i1][i2] << " " << clusters[3][clno] <<endl; | |
232 | }else if(ncl[i] == 1){ | |
233 | // two cell super-cluster --> single cluster | |
234 | // cluster center is at ener. dep.-weighted mean of two cells | |
235 | // cluster radius == half cell dimension | |
236 | id=id+1; | |
237 | icl=icl+1; | |
238 | clno=clno+1; | |
239 | i1=infcl[1][id]; | |
240 | i2=infcl[2][id]; | |
241 | x1=coord[0][i1][i2]; | |
242 | y1=coord[1][i1][i2]; | |
243 | z1=d[i1][i2]; | |
244 | id=id+1; | |
245 | i1=infcl[1][id]; | |
246 | i2=infcl[2][id]; | |
247 | x2=coord[0][i1][i2]; | |
248 | y2=coord[1][i1][i2]; | |
249 | z2=d[i1][i2]; | |
250 | clusters[0][clno]=(x1*z1+x2*z2)/(z1+z2); | |
251 | clusters[1][clno]=(y1*z1+y2*z2)/(z1+z2); | |
252 | clusters[2][clno]=z1+z2; | |
253 | clusters[3][clno]=2.; | |
254 | clusters[4][clno]=0.5; | |
255 | //ofl1 << icl << " " << clusters[0][clno] << " " << clusters[1][clno] | |
256 | // << " " << clusters[2][clno] << " " <<clusters[3][clno] <<endl; | |
257 | }else{ | |
258 | id=id+1; | |
259 | iord[0]=0; | |
260 | // super-cluster of more than two cells - broken up into smaller | |
261 | // clusters gaussian centers computed. (peaks separated by > 1 cell) | |
262 | // Begin from cell having largest energy deposited This is first | |
263 | // cluster center | |
264 | i1=infcl[1][id]; | |
265 | i2=infcl[2][id]; | |
266 | x[0]=coord[0][i1][i2]; | |
267 | y[0]=coord[1][i1][i2]; | |
268 | z[0]=d[i1][i2]; | |
269 | iord[0]=0; | |
270 | for(j=1;j<=ncl[i];j++){ | |
271 | id=id+1; | |
272 | i1=infcl[1][id]; | |
273 | i2=infcl[2][id]; | |
274 | iord[j]=j; | |
275 | x[j]=coord[0][i1][i2]; | |
276 | y[j]=coord[1][i1][i2]; | |
277 | z[j]=d[i1][i2]; | |
278 | } | |
279 | // arranging cells within supercluster in decreasing order | |
280 | for(j=1;j<=ncl[i];j++){ | |
281 | itest=0; ihld=iord[j]; | |
282 | for(i1=0;i1<j;i1++){ | |
283 | if(itest == 0 && z[iord[i1]] < z[ihld]){ | |
284 | itest=1; | |
285 | for(i2=j-1;i2>=i1;i2--){ | |
286 | iord[i2+1]=iord[i2]; | |
287 | } | |
288 | iord[i1]=ihld; | |
289 | } | |
290 | } | |
291 | } | |
292 | // compute the number of Gaussians and their centers ( first | |
293 | // guess ) | |
294 | // centers must be separated by cells having smaller ener. dep. | |
295 | // neighbouring centers should be either strong or well-separated | |
296 | ig=0; | |
297 | xc[ig]=x[iord[0]]; | |
298 | yc[ig]=y[iord[0]]; | |
299 | zc[ig]=z[iord[0]]; | |
300 | for(j=1;j<=ncl[i];j++){ | |
301 | itest=-1; | |
302 | x1=x[iord[j]]; | |
303 | y1=y[iord[j]]; | |
304 | for(k=0;k<=ig;k++){ | |
305 | x2=xc[k]; y2=yc[k]; | |
306 | rr=Dist(x1,y1,x2,y2); | |
307 | if( rr >= 1.1 && rr < 1.8 && z[iord[j]] > zc[k]/4.) | |
308 | itest=itest+1; | |
309 | if( rr >= 1.8 && rr < 2.1 && z[iord[j]] > zc[k]/10.) | |
310 | itest=itest+1; | |
311 | if( rr >= 2.1)itest=itest+1; | |
312 | } | |
313 | if(itest == ig){ | |
314 | ig=ig+1; | |
315 | xc[ig]=x1; | |
316 | yc[ig]=y1; | |
317 | zc[ig]=z[iord[j]]; | |
318 | } | |
319 | } | |
320 | // for(j=0; j<=ig; j++){ | |
321 | //ofl1 << icl+j+1 << " " << xc[j] << " " <<yc[j] <<" "<<zc[j]<<endl; | |
322 | //} | |
323 | // gaussfit to adjust cluster parameters to minimize | |
324 | gaussfit(ncl[i], ig, x[0], y[0] ,z[0], xc[0], yc[0], zc[0], rc[0]); | |
325 | icl=icl+ig+1; | |
326 | // compute the number of cells belonging to each cluster. | |
327 | // cell is shared between several clusters ( if they are equidistant | |
328 | // from it ) in the ratio of cluster energy deposition | |
329 | for(j=0; j<=ig; j++){ | |
330 | cells[j]=0.; | |
331 | } | |
332 | if(ig > 0){ | |
333 | for(j=0; j<=ncl[i]; j++){ | |
334 | lev1[0]=0; | |
335 | lev2[0]=0; | |
336 | for(k=0; k<=ig; k++){ | |
337 | dist=Dist(x[j], y[j], xc[k], yc[k]); | |
338 | if(dist < sqrt(3.) ){ | |
339 | lev1[0]++; | |
340 | i1=lev1[0]; | |
341 | lev1[i1]=k; | |
342 | }else{ | |
343 | if(dist < 2.1){ | |
344 | lev2[0]++; | |
345 | i1=lev2[0]; | |
346 | lev2[i1]=k; | |
347 | } | |
348 | } | |
349 | } | |
350 | if(lev1[0] != 0){ | |
351 | if(lev1[0] == 1){cells[lev1[1]]=cells[lev1[1]]+1.;} | |
352 | else{ | |
353 | sum=0.; | |
354 | for(k=1; k<=lev1[0]; k++){ | |
355 | sum=sum+zc[lev1[k]]; | |
356 | } | |
357 | for(k=1; k<=lev1[0]; k++){ | |
358 | cells[lev1[k]]=cells[lev1[k]]+zc[lev1[k]]/sum; | |
359 | } | |
360 | } | |
361 | }else{ | |
362 | if(lev2[0] == 0){cells[lev2[1]]=cells[lev2[1]]+1.;} | |
363 | else{ | |
364 | sum=0.; | |
365 | for(k=1; k<=lev2[0]; k++){ | |
366 | sum=sum+zc[lev2[k]]; | |
367 | } | |
368 | for(k=1; k<=lev2[0]; k++){ | |
369 | cells[lev2[k]]=cells[lev2[k]]+zc[lev2[k]]/sum; | |
370 | } | |
371 | } | |
372 | } | |
373 | } | |
374 | } | |
375 | for(j=0; j<=ig; j++){ | |
376 | clno=clno+1; | |
377 | clusters[0][clno]=xc[j]; | |
378 | clusters[1][clno]=yc[j]; | |
379 | clusters[2][clno]=zc[j]; | |
380 | clusters[4][clno]=rc[j]; | |
381 | if(ig == 0){ | |
382 | clusters[3][clno]=ncl[i]; | |
383 | }else{ | |
384 | clusters[3][clno]=cells[j]; | |
385 | } | |
386 | } | |
387 | } | |
388 | } | |
389 | ||
390 | } | |
391 | ||
392 | ||
393 | void AliPMDClustering::gaussfit(int ncell, int nclust, double &x, double &y ,double &z, double &xc, double &yc, double &zc, double &rc) | |
394 | { | |
395 | int i, j, i1, i2, jmax, novar, idd, jj; | |
396 | double xx[4500], yy[4500], zz[4500], xxc[4500], yyc[4500]; | |
397 | double a[4500], b[4500], c[4500], d[4500], ha[4500], hb[4500]; | |
398 | double hc[4500], hd[4500], zzc[4500], rrc[4500]; | |
399 | int neib[4500][50]; | |
400 | double sum, dx, dy, str, str1, aint, sum1, rr, dum; | |
401 | double x1, x2, y1, y2; | |
402 | str=0.; | |
403 | str1=0.; | |
404 | rr=0.3; | |
405 | novar=0; | |
406 | ||
407 | j = 0; // Just put not to see the compiler warning, BKN | |
408 | ||
409 | ||
410 | for(i=0; i<=ncell; i++){ | |
411 | xx[i]=*(&x+i); | |
412 | yy[i]=*(&y+i); | |
413 | zz[i]=*(&z+i); | |
414 | str=str+zz[i]; | |
415 | } | |
416 | for(i=0; i<=nclust; i++){ | |
417 | xxc[i]=*(&xc+i); | |
418 | yyc[i]=*(&yc+i); | |
419 | zzc[i]=*(&zc+i); | |
420 | str1=str1+zzc[i]; | |
421 | rrc[i]=0.5; | |
422 | ||
423 | } | |
424 | for(i=0; i<=nclust; i++){ | |
425 | zzc[i]=str/str1*zzc[i]; | |
426 | ha[i]=xxc[i]; | |
427 | hb[i]=yyc[i]; | |
428 | hc[i]=zzc[i]; | |
429 | hd[i]=rrc[i]; | |
430 | x1=xxc[i]; | |
431 | y1=yyc[i]; | |
432 | } | |
433 | for(i=0; i<=ncell; i++){ | |
434 | idd=0; | |
435 | x1=xx[i]; | |
436 | y1=yy[i]; | |
437 | for(j=0; j<=nclust; j++){ | |
438 | x2=xxc[j]; | |
439 | y2=yyc[j]; | |
440 | if(Dist(x1,y1,x2,y2) <= 3.){ idd=idd+1; neib[i][idd]=j; } | |
441 | } | |
442 | ||
443 | neib[i][0]=idd; | |
444 | } | |
445 | sum=0.; | |
446 | for(i1=0; i1<=ncell; i1++){ | |
447 | aint=0.; | |
448 | idd=neib[i1][0]; | |
449 | for(i2=1; i2<=idd; i2++){ | |
450 | jj=neib[i1][i2]; | |
451 | dx=xx[i1]-xxc[jj]; | |
452 | dy=yy[i1]-yyc[jj]; | |
453 | dum=rrc[j]*rrc[jj]+rr*rr; | |
454 | aint=aint+exp(-(dx*dx+dy*dy)/dum)*zzc[idd]*rr*rr/dum; | |
455 | } | |
456 | sum=sum+(aint-zz[i1])*(aint-zz[i1])/str; | |
457 | } | |
458 | jmax=nclust*1000; | |
459 | if(nclust > 20)jmax=20000; | |
460 | for(j=0; j<jmax; j++){ | |
461 | str1=0.; | |
462 | for(i=0; i<=nclust; i++){ | |
463 | a[i]=xxc[i]+0.6*(ranmar()-0.5); | |
464 | b[i]=yyc[i]+0.6*(ranmar()-0.5); | |
465 | c[i]=zzc[i]*(1.+(ranmar()-0.5)*0.2); | |
466 | str1=str1+zzc[i]; | |
467 | d[i]=rrc[i]*(1.+(ranmar()-0.5)*0.1); | |
468 | if(d[i] < 0.25)d[i]=0.25; | |
469 | } | |
470 | for(i=0; i<=nclust; i++){ c[i]=c[i]*str/str1; } | |
471 | sum1=0.; | |
472 | for(i1=0; i1<=ncell; i1++){ | |
473 | aint=0.; | |
474 | idd=neib[i1][0]; | |
475 | for(i2=1; i2<=idd; i2++){ | |
476 | jj=neib[i1][i2]; | |
477 | dx=xx[i1]-a[jj]; | |
478 | dy=yy[i1]-b[jj]; | |
479 | dum=d[jj]*d[jj]+rr*rr; | |
480 | aint=aint+exp(-(dx*dx+dy*dy)/dum)*c[i2]*rr*rr/dum; | |
481 | } | |
482 | sum1=sum1+(aint-zz[i1])*(aint-zz[i1])/str; | |
483 | } | |
484 | ||
485 | if(sum1 < sum){ | |
486 | for(i2=0; i2<=nclust; i2++){ | |
487 | xxc[i2]=a[i2]; | |
488 | yyc[i2]=b[i2]; | |
489 | zzc[i2]=c[i2]; | |
490 | rrc[i2]=d[i2]; | |
491 | sum=sum1; | |
492 | ||
493 | } | |
494 | } | |
495 | } | |
496 | for(j=0; j<=nclust; j++){ | |
497 | *(&xc+j)=xxc[j]; | |
498 | *(&yc+j)=yyc[j]; | |
499 | *(&zc+j)=zzc[j]; | |
500 | *(&rc+j)=rrc[j]; | |
501 | } | |
502 | } | |
503 | ||
504 | ||
505 | double AliPMDClustering::Dist(double x1, double y1, double x2, double y2) | |
506 | { | |
507 | return sqrt((x1-x2)*(x1-x2) + (y1-y2)*(y1-y2)); | |
508 | } | |
509 | ||
510 | ||
a854e5de | 511 | int AliPMDClustering::crclust(double /*ave*/, double cutoff, int nmx1, int /*idet*/) |
deb0fc73 | 512 | { |
513 | int i,j,k,id1,id2,icl, numcell, clust[2][5000]; | |
514 | int jd1,jd2, icell, cellcount; | |
515 | static int neibx[6]={1,0,-1,-1,0,1}, neiby[6]={0,1,1,0,-1,-1}; | |
516 | // neibx and neiby define ( incremental ) (i,j) for the neighbours of a | |
517 | // cell. There are six neighbours. | |
518 | // cellcount --- total number of cells having nonzero ener dep | |
519 | // numcell --- number of cells in a given supercluster | |
520 | //ofstream ofl0("cells_loc",ios::out); | |
521 | // initialize infocl[2][ndimx][ndimy] | |
522 | for (j=0; j < 72; j++){ | |
523 | for(k=0; k < 72; k++){ | |
524 | infocl[0][j][k] = 0; | |
525 | infocl[1][j][k] = 0; | |
526 | } | |
527 | } | |
528 | for(i=0; i < nmx; i++){ | |
529 | infcl[0][i] = -1; | |
530 | id1=iord[0][i]; | |
531 | id2=iord[1][i]; | |
532 | if(d[id1][id2] <= cutoff){infocl[0][id1][id2]=-1;} | |
533 | } | |
534 | // --------------------------------------------------------------- | |
535 | // crude clustering begins. Start with cell having largest adc | |
536 | // count and loop over the cells in descending order of adc count | |
537 | // --------------------------------------------------------------- | |
538 | icl=-1; | |
539 | cellcount=-1; | |
540 | for(icell=0; icell <= nmx1; icell++){ | |
541 | id1=iord[0][icell]; | |
542 | id2=iord[1][icell]; | |
543 | if(infocl[0][id1][id2] == 0 ){ | |
544 | // --------------------------------------------------------------- | |
545 | // icl -- cluster #, numcell -- # of cells in it, clust -- stores | |
546 | // coordinates of the cells in a cluster, infocl[0][i1][i2] is 1 for | |
547 | // primary and 2 for secondary cells, | |
548 | // infocl[1][i1][i2] stores cluster # | |
549 | // --------------------------------------------------------------- | |
550 | icl=icl+1; | |
551 | numcell=0; | |
552 | cellcount=cellcount+1; | |
553 | infocl[0][id1][id2]=1; | |
554 | infocl[1][id1][id2]=icl; | |
555 | infcl[0][cellcount]=icl; | |
556 | infcl[1][cellcount]=id1; | |
557 | infcl[2][cellcount]=id2; | |
558 | clust[0][numcell]=id1; | |
559 | clust[1][numcell]=id2; | |
560 | for(i=1; i<5000; i++)clust[0][i]=0; | |
561 | // --------------------------------------------------------------- | |
562 | // check for adc count in neib. cells. If ne 0 put it in this clust | |
563 | // --------------------------------------------------------------- | |
564 | for(i=0; i<6; i++){ | |
565 | jd1=id1+neibx[i]; | |
566 | jd2=id2+neiby[i]; | |
567 | if( (jd1 >= 0 && jd1 < 72) && (jd2 >= 0 && jd2 < 72) && | |
568 | infocl[0][jd1][jd2] == 0){ | |
569 | numcell=numcell+1; | |
570 | infocl[0][jd1][jd2]=2; | |
571 | infocl[1][jd1][jd2]=icl; | |
572 | clust[0][numcell]=jd1; | |
573 | clust[1][numcell]=jd2; | |
574 | cellcount=cellcount+1; | |
575 | infcl[0][cellcount]=icl; | |
576 | infcl[1][cellcount]=jd1; | |
577 | infcl[2][cellcount]=jd2; | |
578 | } | |
579 | } | |
580 | // --------------------------------------------------------------- | |
581 | // check adc count for neighbour's neighbours recursively and | |
582 | // if nonzero, add these to the cluster. | |
583 | // --------------------------------------------------------------- | |
584 | for(i=1;i < 5000;i++){ | |
585 | if(clust[0][i] != 0){ | |
586 | id1=clust[0][i]; | |
587 | id2=clust[1][i]; | |
588 | for(j=0; j<6 ; j++){ | |
589 | jd1=id1+neibx[j]; | |
590 | jd2=id2+neiby[j]; | |
591 | if( (jd1 >= 0 && jd1 < 72) && (jd2 >= 0 && jd2 < 72) && | |
592 | infocl[0][jd1][jd2] == 0 ){ | |
593 | infocl[0][jd1][jd2]=2; | |
594 | infocl[1][jd1][jd2]=icl; | |
595 | numcell=numcell+1; | |
596 | clust[0][numcell]=jd1; | |
597 | clust[1][numcell]=jd2; | |
598 | cellcount=cellcount+1; | |
599 | infcl[0][cellcount]=icl; | |
600 | infcl[1][cellcount]=jd1; | |
601 | infcl[2][cellcount]=jd2; | |
602 | } | |
603 | } | |
604 | } | |
605 | } | |
606 | } | |
607 | } | |
608 | // for(icell=0; icell<=cellcount; icell++){ | |
609 | // ofl0 << infcl[0][icell] << " " << infcl[1][icell] << " " << | |
610 | // infcl[2][icell] << endl; | |
611 | // } | |
612 | return cellcount; | |
613 | } | |
614 | ||
615 | double AliPMDClustering::ranmar() | |
616 | { | |
617 | /* C==========================C*/ | |
618 | /*===================================C==========================*/ | |
619 | /* Universal random number generator proposed by Marsaglia and Zaman | |
620 | in report FSU-SCRI-87-50 */ | |
621 | ||
622 | // clock_t start; | |
623 | int ii, jj; | |
624 | static int i=96, j=32, itest=0, i1, i2, i3, i4, i5; | |
625 | static double u[97], c, cd, cm, s, t; | |
626 | static double uni; | |
627 | int count1,count2,idum; | |
628 | /* $$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$$ */ | |
629 | if (itest == 0) { | |
630 | //******************************************************* | |
631 | // following three lines if the seed to be provided by computer | |
632 | // start = time(NULL); | |
633 | // ii=start; | |
634 | // jj=start; | |
635 | //******************************************************* | |
636 | //following two lines for fixed seed ( during testing only. Else | |
637 | //use preceeing three lines | |
638 | ii=8263; | |
639 | jj=5726; | |
640 | if(ii > 31328 ) ii = ii - ( ii / 31328 ) * 31328; | |
641 | if(jj > 30081 ) jj = jj - ( jj / 30081 ) * 30081; | |
642 | itest=itest+1; | |
643 | if((( ii > 0 ) && ( ii <= 31328 )) && (( jj > 0 ) && | |
644 | ( jj <= 30081 ))){ | |
645 | i1=ii/177+2; i2=ii-(i1-2)*177+2; i3=jj/169+1; i4=jj-(i3-1)*169; | |
646 | i4 = jj - (i3-1)*169; | |
647 | count1=0; | |
648 | while ( count1 < 97 ){ | |
649 | s=0.; | |
650 | t=0.5; | |
651 | count2=0; | |
652 | while( count2 < 24 ){ | |
653 | idum=i1*i2/179; | |
654 | idum=( i1*i2 - (i1*i2/179)*179 ) * i3; | |
655 | i5=idum-(idum/179)*179; | |
656 | i1=i2; i2=i3; i3=i5; idum=53*i4+1; i4=idum-(idum/169)*169; | |
657 | if( i4*i5-((i4*i5)/64)*64 >= 32 ) s=s+t; | |
658 | t=0.5*t; | |
659 | count2=count2+1; | |
660 | } | |
661 | u[count1] = s; | |
662 | count1 = count1 +1; | |
663 | } | |
664 | c = 362436./16777216.; cd = 7654321./16777216.; | |
665 | cm = 16777213./16777216.; | |
666 | } | |
667 | else{ | |
668 | cout << " wrong initialization " << endl; | |
669 | } | |
670 | } | |
671 | else{ | |
672 | uni = u[i] - u[j]; if( uni < 0.) uni = uni + 1; u[i] = uni; | |
673 | i = i -1; | |
674 | if( i < 0 ) i = 96; j = j - 1; if ( j < 0 ) j = 96; c = c - cd; | |
675 | if( c < 0. ) c = c+cm; uni = uni-c ; if( uni < 0. )uni = uni+1.; | |
676 | // return uni; | |
677 | } | |
678 | return uni; | |
679 | ||
680 | } | |
681 | ||
682 | void AliPMDClustering::ConvertL2G(int smnumber, double xcell, double ycell, double &xpos, double &ypos) | |
683 | { | |
684 | float xreal = -999., yreal = -999.; | |
685 | float cell_rad=0.25, celldia_x=0.5, celldia_y=0.4330127; | |
686 | float xcon, ycon; | |
687 | float xoff1, xoff2, yoff=0.2886751, yoff3; | |
688 | float xhex1 = -27.09375, yhex1 = -15.652584; | |
689 | float xhex2 = 27.09375, yhex2 = -15.652584; | |
690 | float xhex3 = 0.0, yhex3 = 31.285168; | |
691 | ||
692 | ||
693 | double xcorner[27] = | |
694 | { | |
695 | 9.435395, 45.560394, 81.685394, -8.627106, | |
696 | 27.497894, 63.622894, -26.689606, 9.435394, | |
697 | 45.560394, 9.435344, -8.627106, -26.689556, | |
698 | 45.560345, 27.497894, 9.435445, 81.685341, | |
699 | 63.622894, 45.560444, -18.870789, -36.933388, | |
700 | -54.995991, -36.933189, -54.995789, -73.058388, | |
701 | -54.995586, -73.058189, -91.120789 | |
702 | }; | |
703 | ||
704 | double ycorner[27] = | |
705 | { | |
706 | -16.342583, -16.34258, -16.34258, -47.627750, -47.627750, | |
707 | -47.627750, -78.912918, -78.912918, -78.912918, 16.342611, | |
708 | 47.627808, 78.913002, 16.342554, 47.627750, 78.912949, | |
709 | 16.342495, 47.627693, 78.912888, -0.000116, -31.285227, | |
710 | -62.570335, 31.285110, 0.000000, -31.285110, 62.570335, | |
711 | 31.285227, 0.000116 | |
712 | }; | |
713 | ||
714 | if (smnumber<=8) | |
715 | { | |
716 | xcon = xcorner[smnumber]+xhex1; | |
717 | ycon = ycorner[smnumber]+yhex1; | |
718 | xoff1 = celldia_x+(ycell-1)*cell_rad; | |
719 | xreal = xcon+xoff1+celldia_x*(xcell-1); | |
720 | yreal = ycon+yoff+celldia_y*(ycell-1); | |
721 | } | |
722 | ||
723 | if (smnumber>8 && smnumber<=17) | |
724 | { | |
725 | xcon = xcorner[smnumber]+xhex2; | |
726 | ycon = ycorner[smnumber]+yhex2; | |
727 | xoff2 = celldia_x+(xcell-1)*cell_rad; | |
728 | xreal = xcon-(xoff2+celldia_x*(ycell-1)); | |
729 | yreal = ycon+yoff+celldia_y*(xcell-1); | |
730 | } | |
731 | ||
732 | if (smnumber>17) | |
733 | { | |
734 | xcon = xcorner[smnumber]+xhex3; | |
735 | ycon = ycorner[smnumber]+yhex3; | |
736 | yoff3 = celldia_x * 0.8660254 + cell_rad * 0.57735027; | |
737 | xreal = xcon+(ycell-xcell)*cell_rad; | |
738 | yreal = ycon-(yoff3+(xcell+ycell-2)*celldia_y); | |
739 | } | |
740 | ||
741 | xpos = xreal; | |
742 | ypos = yreal; | |
743 | } | |
744 | ||
745 | void AliPMDClustering::cell_pos(Int_t isup, Int_t j, int k, Float_t &xp, Float_t &yp){ | |
746 | ||
747 | /* | |
748 | This converts PMD cluster or CELL coordinates | |
749 | to Global coordinates. | |
750 | Written by Prof. S.C. Phatak | |
751 | */ | |
752 | ||
753 | Int_t i; | |
754 | Float_t celldia = 0.5; | |
755 | const Float_t pi = 3.14159; | |
756 | const double sqrth=0.8660254; // sqrth = sqrt(3.)/2. | |
757 | /* | |
758 | isup --> supermodule no ( 0 - 26 ) | |
759 | idet --> detector ( pmd or cpv : not required now ) | |
760 | j --> xpad ( goes from 1 to 72 ) | |
761 | k --> ypad ( goes from 1 to 72 ) | |
762 | xp --> global x coordinate | |
763 | yp --> global y coordinate | |
764 | ||
765 | (xp0,yp0) corner positions of all supermodules in global | |
766 | coordinate system. That is the origin | |
767 | of the local ( supermodule ) coordinate system. | |
768 | */ | |
769 | ||
770 | Float_t xp0[27] = | |
771 | { | |
772 | -17.9084, 18.2166, 54.3416, -35.9709, 0.154144, | |
773 | 36.2791, -54.0334, -17.9084, 18.2166, 36.7791, | |
774 | 18.7166, 0.654194, 72.9041, 54.8416, 36.7792, | |
775 | 109.029, 90.9666, 72.9042, -18.8708, -36.9334, | |
776 | -54.996, -36.9332, -54.9958, -73.0584, -54.9956, | |
777 | -73.0582, -91.1208 | |
778 | }; | |
779 | ||
780 | Float_t yp0[27] = | |
781 | { | |
782 | -32.1395, -32.1395, -32.1395, -63.4247, -63.4247, | |
783 | -63.4247, -94.7098, -94.7098, -94.7098, 0.545689, | |
784 | 31.8309, 63.1161, 0.545632, 31.8308, 63.116, | |
785 | 0.545573, 31.8308, 63.116, 31.5737, 0.288616, | |
786 | -30.9965, 62.859, 31.5738, 0.288733, 94.1442, | |
787 | 62.8591, 31.574 | |
788 | }; | |
789 | ||
790 | /* | |
791 | angles of rotation for three sets of supermodules | |
792 | The angle is same for first nine, next nine and last nine | |
793 | supermodules | |
794 | */ | |
795 | ||
796 | Float_t th[3] = {0., -2.*pi/3., 2.*pi/3.}; | |
797 | Float_t xr, yr, xinit, yinit, cs, sn; | |
798 | ||
799 | /* | |
800 | xinit and yinit are coordinates of the cell in local coordinate system | |
801 | */ | |
802 | ||
803 | xinit = (j)*celldia+(k)/2.*celldia; | |
804 | yinit = sqrth*(k)/2.; | |
805 | i=isup/9; | |
806 | cs=cos(th[i]); | |
807 | sn=sin(th[i]); | |
808 | // | |
809 | // rotate first | |
810 | // | |
811 | xr=cs*xinit+sn*yinit; | |
812 | yr=-sn*xinit+cs*yinit; | |
813 | // | |
814 | // then translate | |
815 | // | |
816 | xp=xr+xp0[isup]; | |
817 | yp=yr+yp0[isup]; | |
818 | ||
819 | } | |
820 | void AliPMDClustering::SetMessage(Int_t imessage) | |
821 | { | |
822 | fMessage = imessage; | |
823 | } |