1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
|
#!/usr/bin/env python3
import string,time,thread,random,math,sys
#global variables
MINRES=0.02
SEED=-1
ENDCAPSINGLE=0
NPOINT=3
eta=[]
eta_ev=[]
res=[]
#
eta.append((0.+0.261)/2)
eta.append((0.957+0.783)/2)
eta.append((1.479+1.305)/2)
# events/crystal/fb
def miscalib(lumi,endcap,z,etaindex,phiindex,randval):
global MINRES,ENDCAPSINGLE,NPOINT
if endcap:
modindex=etaindex
crysindex=phiindex
#return a random factor according to eta
if lumi==0:
if randval==1:
return random.gauss(1,MINRES)
# return 1.0
else:
return MINRES
if endcap != 1:
# from AN
#0.000 0.261 6.19 0.12
#0.783 0.957 10.7 0.27
#1.305 1.479 15.0 0.42
# get eta from etaindex
etacur=(etaindex-0.5)*0.0174
eta_ev.append(300./5*lumi)
eta_ev.append(270./5*lumi)
eta_ev.append(170./5*lumi)
res.append(math.sqrt(6.19**2/eta_ev[0]+0.12**2))
res.append(math.sqrt(10.7**2/eta_ev[1]+0.27**2))
res.append(math.sqrt(15**2/eta_ev[2]+0.42**2))
# extrapolation
for ieta in range(0,NPOINT):
if eta[ieta]> etacur:
break
indexmin=ieta-1
indexmax=ieta
# in case there are no more points left
if(indexmin<0):
indexmin=indexmin+1
indexmax=indexmax+1
# now real extrapolation
real_res=res[indexmin]+(etacur-eta[indexmin])*(res[indexmax]-res[indexmin])/(eta[indexmax]-eta[indexmin])
real_res=real_res/100
if real_res>MINRES:
real_res=MINRES
if randval==1:
return random.gauss(1,real_res)
else:
return real_res
if endcap:
if ENDCAPSINGLE==0:
# first time called, we have to derive it from last barrel
ENDCAPSINGLE=miscalib(lumi,0,1,85,1,0)
if randval==1:
return random.gauss(1,ENDCAPSINGLE)
else:
return ENDCAPSINGLE
#main
if len(sys.argv)==1:
print('Usage: '+sys.argv[0]+' <barrel|endcap> <lumi> <filename> [MINRES=0.02] [SEED=random]')
print(' put lumi=0 for precalibration values (random at MINRES)')
sys.exit(1)
if sys.argv[1]=='barrel':
endcap=0
elif sys.argv[1]=='endcap':
endcap=1
else:
print('please specify one of <barrel|endcap>')
sys.exit(1)
if endcap==1:
# read non existing cells file
ne_z=[]
ne_mod=[]
ne_xtal=[]
necells=0
# necell=open('non_existing_cell_endcap','r')
# for line in necell:
# necells=necells+1
# curr_list=line.split()
# ne_z.append(string.atoi(curr_list[0]))
# ne_mod.append(string.atoi(curr_list[1]))
# ne_xtal.append(string.atoi(curr_list[2]))
# necell.close()
# print 'Read ',necells,' non-existing cells for endcap'
lumi=string.atof(sys.argv[2])
if lumi<0:
print('lumi = '+str(lumi)+' not valid')
sys.exit(1)
fileout=sys.argv[3]
if len(sys.argv)>=5:
MINRES=string.atof(sys.argv[4])
print('Using minimal resolution: '+str(MINRES))
if len(sys.argv)>=6:
SEED=string.atoi(sys.argv[5])
print('Using fixed seed for random generation: '+str(SEED))
random.seed(SEED)
# now open file
xmlfile=open(fileout,'w')
# write header
xmlfile.write('<?xml version="1.0" ?>\n')
xmlfile.write('\n')
xmlfile.write('<CalibrationConstants>\n')
if endcap==0:
xmlfile.write(' <EcalBarrel>\n')
else:
xmlfile.write(' <EcalEndcap>\n')
# define ranges
mineta=1
minphi=1
if endcap==0:
maxeta=85
maxphi=360
else:
maxeta=100
maxphi=100
count=0
for zindex in (-1,1):
for etaindex in range(mineta,maxeta+1):
for phiindex in range(minphi,maxphi+1):
miscal_fac=miscalib(lumi,endcap,zindex,etaindex,phiindex,1)
# create line:
if endcap==0:
if zindex==-1:
line=' <Cell eta_index="'+str(-etaindex)+'" phi_index="'+str(phiindex)+'" scale_factor="'+str(miscal_fac)+'"/>\n'
xmlfile.write(line)
count=count+1
else:
line=' <Cell eta_index="'+str(+etaindex)+'" phi_index="'+str(phiindex)+'" scale_factor="'+str(miscal_fac)+'"/>\n'
xmlfile.write(line)
count=count+1
else:
goodxtal=1
# check if it exists
# for bad in range(0,necells):
# if ne_xtal[bad]==phiindex:
# if ne_mod[bad]==etaindex:
# if ne_z[bad]==zindex:
# goodxtal=0
# break
# if goodxtal==1:
# if zindex==-1:
# line=' <Cell module_index="'+str(etaindex)+'" crystal_index="'+str(phiindex)+'" scale_factor="'+str(miscal_fac)+'"/>\n'
line=' <Cell x_index="'+str(etaindex)+'" y_index="'+str(phiindex)+'" z_index="'+str(zindex)+'" scale_factor="'+str(miscal_fac)+'"/>\n'
xmlfile.write(line)
count=count+1
# else :
# line=' <Cell module_index="'+str(etaindex)+'" crystal_index="'+str(phiindex)+'" scale_factor="'+str(miscal_fac)+'"/>\n'
# xmlfile.write(line)
# count=count+1
# write footer
if endcap==0:
xmlfile.write(' </EcalBarrel>\n')
else:
xmlfile.write(' </EcalEndcap>\n')
xmlfile.write('</CalibrationConstants>\n')
xmlfile.close()
print('File '+fileout+' written with '+str(count)+' lines')
#print miscalib(5,0,1,85,1,0)
#print miscalib(5,1,-1,10,1,0)
#print miscalib(5,1,-1,10,1,1)
#print miscalib(5,1,-1,10,1,1)
|