make_binned_analysis.py
13.1 KB
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
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
#! /usr/bin/env python
# ==========================================================================
# This script illustrates how to build a binned analysis pipeline using the
# ctools. If matplotlib is installed, a counts spectrum and an offset
# histogram will be displayed.
#
# Copyright (C) 2011-2014 Jurgen Knodlseder
#
# This program is free software: you can redistribute it and/or modify
# it under the terms of the GNU General Public License as published by
# the Free Software Foundation, either version 3 of the License, or
# (at your option) any later version.
#
# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU General Public License for more details.
#
# You should have received a copy of the GNU General Public License
# along with this program. If not, see <http://www.gnu.org/licenses/>.
#
# ==========================================================================
import gammalib
import ctools
import os
import glob
import sys
import math
try:
import matplotlib.pyplot as plt
has_matplotlib = True
except:
has_matplotlib = False
# ============================= #
# Analysis pipeline - version 1 #
# ============================= #
def pipeline_v1():
"""
Binned analysis pipeline - save intermediate results.
This function implements an analysis pipeline that successively calls
ctobssim, ctbin and ctlike by saving the intermediate results as FITS
files on disk. This replicates the way how the analysis would be done
in a ftools-like approach.
"""
# Set script parameters
model_name = "${CTOOLS}/share/models/crab.xml"
events_name = "events.fits"
cntmap_name = "cntmap.fits"
result_name = "results.xml"
caldb = "${CALDB}/data/cta/dummy/bcf"
irf = "cta_dummy_irf"
ra = 83.63
dec = 22.01
rad_sim = 10.0
tstart = 0.0
tstop = 1800.0
emin = 0.1
emax = 100.0
enumbins = 20
nxpix = 200
nypix = 200
binsz = 0.02
coordsys = "CEL"
proj = "CAR"
# Initialise timing
wall_seconds = 0.0
cpu_seconds = 0.0
# Simulate events
sim = ctools.ctobssim()
sim.logFileOpen() # We need this to explicitely open the log file in Python mode
sim["infile"].filename(model_name)
sim["outfile"].filename(events_name)
sim["caldb"].string(caldb)
sim["irf"].string(irf)
sim["ra"].real(ra)
sim["dec"].real(dec)
sim["rad"].real(rad_sim)
sim["tmin"].real(tstart)
sim["tmax"].real(tstop)
sim["emin"].real(emin)
sim["emax"].real(emax)
sim.execute()
sys.stdout.write("Simulated events ("+str(sim.celapse())+" CPU seconds)\n")
# Update timing
wall_seconds += sim.telapse()
cpu_seconds += sim.celapse()
# Bin events into counts map
bin = ctools.ctbin()
bin.logFileOpen() # We need this to explicitely open the log file in Python mode
bin["evfile"].filename(events_name)
bin["outfile"].filename(cntmap_name)
bin["ebinalg"].string("LOG")
bin["emin"].real(emin)
bin["emax"].real(emax)
bin["enumbins"].integer(enumbins)
bin["nxpix"].integer(nxpix)
bin["nypix"].integer(nypix)
bin["binsz"].real(binsz)
bin["coordsys"].string(coordsys)
bin["xref"].real(ra)
bin["yref"].real(dec)
bin["proj"].string(proj)
bin.execute()
sys.stdout.write("Binned events into counts map ("+str(bin.celapse())+" CPU seconds)\n")
# Update timing
wall_seconds += bin.telapse()
cpu_seconds += bin.celapse()
# Perform maximum likelihood fitting
like = ctools.ctlike()
like.logFileOpen() # We need this to explicitely open the log file in Python mode
like["infile"].filename(cntmap_name)
like["srcmdl"].filename(model_name)
like["outmdl"].filename(result_name)
like["caldb"].string(caldb)
like["irf"].string(irf)
like.execute()
sys.stdout.write("Maximum likelihood fitting ("+str(like.celapse())+" CPU seconds)\n")
# Update timing
wall_seconds += like.telapse()
cpu_seconds += like.celapse()
# Show total times
sys.stdout.write("Total wall time elapsed: "+str(wall_seconds)+" seconds\n")
sys.stdout.write("Total CPU time used ...: "+str(cpu_seconds)+" seconds\n")
# Return
return
# ============================= #
# Analysis pipeline - version 2 #
# ============================= #
def pipeline_v2():
"""
Binned analysis pipeline - keep intermediate results in memory.
This function implements an analysis pipeline that successively calls
ctobssim, ctbin and ctlike without saving the intermediate results as
FITS files on disk. All data are hold in memory.
At the end, results are plotted (if matplotlib is installed)
"""
# Set script parameters
model_name = "${CTOOLS}/share/models/crab.xml"
caldb = "${CALDB}/data/cta/dummy/bcf"
irf = "cta_dummy_irf"
ra = 83.63
dec = 22.01
rad_sim = 10.0
tstart = 0.0
tstop = 1800.0
emin = 0.1
emax = 100.0
enumbins = 20
nxpix = 200
nypix = 200
binsz = 0.02
coordsys = "CEL"
proj = "CAR"
# Initialise timing
wall_seconds = 0.0
cpu_seconds = 0.0
# Simulate events
sim = ctools.ctobssim()
sim["infile"].filename(model_name)
sim["caldb"].string(caldb)
sim["irf"].string(irf)
sim["ra"].real(ra)
sim["dec"].real(dec)
sim["rad"].real(rad_sim)
sim["tmin"].real(tstart)
sim["tmax"].real(tstop)
sim["emin"].real(emin)
sim["emax"].real(emax)
sim.run()
sys.stdout.write("Simulated events ("+str(sim.celapse())+" CPU seconds)\n")
# Update timing
wall_seconds += sim.telapse()
cpu_seconds += sim.celapse()
# Bin events into counts map
bin = ctools.ctbin(sim.obs())
bin["ebinalg"].string("LOG")
bin["emin"].real(emin)
bin["emax"].real(emax)
bin["enumbins"].integer(enumbins)
bin["nxpix"].integer(nxpix)
bin["nypix"].integer(nypix)
bin["binsz"].real(binsz)
bin["coordsys"].string(coordsys)
bin["xref"].real(ra)
bin["yref"].real(dec)
bin["proj"].string(proj)
bin.run()
sys.stdout.write("Binned events into counts map ("+str(bin.celapse())+" CPU seconds)\n")
# Update timing
wall_seconds += bin.telapse()
cpu_seconds += bin.celapse()
# Perform maximum likelihood fitting
like = ctools.ctlike(bin.obs())
like.run()
sys.stdout.write("Maximum likelihood fitting ("+str(like.celapse())+" CPU seconds)\n")
# Update timing
wall_seconds += like.telapse()
cpu_seconds += like.celapse()
# Show total times
sys.stdout.write("Total wall time elapsed: "+str(wall_seconds)+" seconds\n")
sys.stdout.write("Total CPU time used ...: "+str(cpu_seconds)+" seconds\n")
# Show model fitting results
#sys.stdout.write(like.obs().models()+"\n")
# Plot counts
if has_matplotlib:
plot_counts(bin.obs())
else:
sys.stdout.write("Matplotlib is not (correctly) installed on your system. No counts spectra are shown.\n")
# Return
return
# =========== #
# Plot counts #
# =========== #
def plot_counts(observations):
"""
Plot counts.
"""
# Set legend fontsize
params = {'legend.fontsize': 10}
plt.rcParams.update(params)
# Set plot styles
styles = ['b-', 'g-', 'y-', 'n-']
# Dump header
sys.stdout.write("\n")
sys.stdout.write("Make plots (using matplotlib):\n")
sys.stdout.write("==============================\n")
# Create figure 1
plt.figure(1,figsize=(12,6))
plt.subplots_adjust(hspace=.7)
# Create subplot 1
plt.subplot(121)
plt.title("Spectrum (summed over all pixels)")
# Loop over observations
for obs in observations:
# Get event cube
cube = obs.events()
# Create energy axis
energy = []
ebounds = cube.ebounds()
for i in range(ebounds.size()):
energy.append(ebounds.elogmean(i).TeV())
# Create spectrum
sys.stdout.write("Extract data:\n")
counts = [0.0 for i in range(ebounds.size())]
for bin in cube:
index = ebounds.index(bin.energy())
counts[index] = counts[index] + bin.counts()
# Create error bars
error = [math.sqrt(c) for c in counts]
# Plot spectrum
plt.loglog(energy, counts, 'ro', label='data')
plt.errorbar(energy, counts, error, fmt=None, ecolor='r')
# Extract models
sys.stdout.write("Extract models:\n")
sum_model = [0.0 for i in range(ebounds.size())]
for k, m in enumerate(observations.models()):
sys.stdout.write("- "+m.name()+"\n")
model = [0.0 for i in range(ebounds.size())]
for bin in cube:
index = ebounds.index(bin.energy())
prob = m.eval(bin, obs)
model[index] = model[index] + prob * bin.size()
for i in range(ebounds.size()):
sum_model[i] = sum_model[i] + model[i]
plt.loglog(energy, model, styles[k], label=m.name())
plt.loglog(energy, sum_model, 'r-', label='total')
# Put labels
plt.xlabel("Energy (TeV)")
plt.ylabel("Counts")
plt.legend(loc="lower left")
# Create subplot 2
plt.subplot(122)
plt.title("Offset (summed over all energies)")
# Set Crab direction
crab = gammalib.GSkyDir()
crab.radec_deg(83.63, 22.01)
# Loop over observations
for obs in observations:
# Get event cube
cube = obs.events()
# Create offset histogram
sys.stdout.write("Extract data:\n")
nx = 30
doffset2 = 0.01
offset2 = [(i+0.5)*doffset2 for i in range(nx)]
counts = [0.0 for i in range(nx)]
for bin in cube:
off = gammalib.GCTAInstDir(bin.dir()).dir().dist_deg(crab)
off2 = off*off
index = int(off2/doffset2)
if index < nx:
counts[index] = counts[index] + bin.counts()
# Create error bars
error = [math.sqrt(c) for c in counts]
# Plot distribution
plt.semilogy(offset2, counts, 'ro', label='data')
# Extract models
sys.stdout.write("Extract models:\n")
sum_model = [0.0 for i in range(nx)]
for k, m in enumerate(observations.models()):
sys.stdout.write("- "+m.name()+"\n")
model = [0.0 for i in range(nx)]
for bin in cube:
off = gammalib.GCTAInstDir(bin.dir()).dir().dist_deg(crab)
off2 = off*off
index = int(off2/doffset2)
if index < nx:
prob = m.eval(bin, obs)
model[index] = model[index] + prob * bin.size()
for i in range(nx):
sum_model[i] = sum_model[i] + model[i]
plt.plot(offset2, model, styles[k], label=m.name())
plt.plot(offset2, sum_model, 'r-', label='total')
plt.ylim(ymin=0.1)
# Put labels
plt.xlabel("Offset (deg^2)")
plt.ylabel("Counts")
plt.legend(loc="upper right")
# Show counts spectra
plt.show()
# Return
return
#==========================#
# Main routine entry point #
#==========================#
if __name__ == '__main__':
"""
CTA binned analysis script.
This script implements the analysis steps to perform a binned analysis.
The steps include:
- Event simulation
- Event binning
- Binned maximum likelihood fitting
Two variations of the script are implemented. One that calls the classes
like executables, storing the intermediate results on disk, and a second
that uses the results of the precedent class directly without storing
any data on disk.
The second variation will also show a counts spectrum of the data after
fitting (only if matplotlib is available on your system). Note that the
counts spectrum is summed over the entire data space, i.e. no event selection
around the Crab has been performed.
"""
# Dump header
sys.stdout.write("*************************************\n")
sys.stdout.write("* CTA binned analysis scripts *\n")
sys.stdout.write("*************************************\n")
sys.stdout.write("... this script will take 1-2 minutes\n")
# Remove any existing result files
list = [glob.glob("*.fits"), glob.glob("*.log"), glob.glob("*.xml")]
for files in list:
for file in files:
os.remove(file)
# Save intermediate results on disk
sys.stdout.write("\n")
sys.stdout.write("Executable analysis pipeline:\n")
sys.stdout.write("=============================\n")
pipeline_v1()
# Do analysis in memory
sys.stdout.write("\n")
sys.stdout.write("In memory analysis pipeline:\n")
sys.stdout.write("============================\n")
pipeline_v2()
sys.stdout.write("\n")