Commit 2897316901a3fd78e66d552edfabb8c83c22a46b

Authored by Jürgen Knödlseder
1 parent 3b94d0ca

Adapt to GammaLib 1.0.0

examples/make_binned_analysis.py
... ... @@ -73,8 +73,8 @@ def pipeline_v1():
73 73 # Simulate events
74 74 sim = ctools.ctobssim()
75 75 sim.logFileOpen() # We need this to explicitely open the log file in Python mode
76   - sim["infile"].filename(model_name)
77   - sim["outfile"].filename(events_name)
  76 + sim["inmodel"].filename(model_name)
  77 + sim["outevents"].filename(events_name)
78 78 sim["caldb"].string(caldb)
79 79 sim["irf"].string(irf)
80 80 sim["ra"].real(ra)
... ... @@ -94,8 +94,8 @@ def pipeline_v1():
94 94 # Bin events into counts map
95 95 bin = ctools.ctbin()
96 96 bin.logFileOpen() # We need this to explicitely open the log file in Python mode
97   - bin["evfile"].filename(events_name)
98   - bin["outfile"].filename(cntmap_name)
  97 + bin["inobs"].filename(events_name)
  98 + bin["outcube"].filename(cntmap_name)
99 99 bin["ebinalg"].string("LOG")
100 100 bin["emin"].real(emin)
101 101 bin["emax"].real(emax)
... ... @@ -117,9 +117,9 @@ def pipeline_v1():
117 117 # Perform maximum likelihood fitting
118 118 like = ctools.ctlike()
119 119 like.logFileOpen() # We need this to explicitely open the log file in Python mode
120   - like["infile"].filename(cntmap_name)
121   - like["srcmdl"].filename(model_name)
122   - like["outmdl"].filename(result_name)
  120 + like["inobs"].filename(cntmap_name)
  121 + like["inmodel"].filename(model_name)
  122 + like["outmodel"].filename(result_name)
123 123 like["caldb"].string(caldb)
124 124 like["irf"].string(irf)
125 125 like.execute()
... ... @@ -174,7 +174,7 @@ def pipeline_v2():
174 174  
175 175 # Simulate events
176 176 sim = ctools.ctobssim()
177   - sim["infile"].filename(model_name)
  177 + sim["inmodel"].filename(model_name)
178 178 sim["caldb"].string(caldb)
179 179 sim["irf"].string(irf)
180 180 sim["ra"].real(ra)
... ...
examples/make_cube_analysis.py
... ... @@ -20,6 +20,7 @@
20 20 # ==========================================================================
21 21 import ctools
22 22 import gammalib
  23 +from ctools import obsutils
23 24  
24 25  
25 26 # ================= #
... ... @@ -39,10 +40,10 @@ def pipeline(caldb = "dummy", \
39 40 model - Source model
40 41 """
41 42 # Set pointing pattern (4 pointings)
42   - pointings = ctools.obsutils.set_obs_patterns("four", offset=2.0)
  43 + pointings = obsutils.set_obs_patterns("four", offset=2.0)
43 44  
44 45 # Set CTA observations (default: 1800 sec per pointing)
45   - obs = ctools.obsutils.set_obs_list(pointings, caldb=caldb, irf=irf)
  46 + obs = obsutils.set_obs_list(pointings, caldb=caldb, irf=irf)
46 47  
47 48 # Load models
48 49 models = gammalib.GModels(model)
... ... @@ -56,7 +57,7 @@ def pipeline(caldb = "dummy", \
56 57 # Run ctbin (builds stacked event cube)
57 58 bin = ctools.ctbin(sim.obs())
58 59 bin.logFileOpen()
59   - bin["outfile"].filename("cntmap.fits")
  60 + bin["outcube"].filename("cntmap.fits")
60 61 bin["ebinalg"].string("LOG")
61 62 bin["emin"].real(0.1)
62 63 bin["emax"].real(100.0)
... ... @@ -74,8 +75,8 @@ def pipeline(caldb = "dummy", \
74 75 # Run ctexpcube (builds exposure cube)
75 76 expcube = ctools.ctexpcube(sim.obs())
76 77 expcube.logFileOpen()
77   - expcube["cntmap"].filename("cntmap.fits")
78   - expcube["outfile"].filename("expcube.fits")
  78 + expcube["incube"].filename("cntmap.fits")
  79 + expcube["outcube"].filename("expcube.fits")
79 80 expcube["caldb"].string(caldb)
80 81 expcube["irf"].string(irf)
81 82 expcube.execute()
... ... @@ -83,8 +84,8 @@ def pipeline(caldb = "dummy", \
83 84 # Run ctpsfcube (builds PSF cube)
84 85 psfcube = ctools.ctpsfcube(sim.obs())
85 86 psfcube.logFileOpen()
86   - psfcube["cntmap"].filename("NONE")
87   - psfcube["outfile"].filename("psfcube.fits")
  87 + psfcube["incube"].filename("NONE")
  88 + psfcube["outcube"].filename("psfcube.fits")
88 89 psfcube["caldb"].string(caldb)
89 90 psfcube["irf"].string(irf)
90 91 psfcube["ebinalg"].string("LOG")
... ... @@ -105,33 +106,23 @@ def pipeline(caldb = "dummy", \
105 106 # Run ctbkgcube (builds background cube)
106 107 bkgcube = ctools.ctbkgcube(sim.obs())
107 108 bkgcube.logFileOpen()
108   - bkgcube["cntmap"].filename("cntmap.fits")
109   - bkgcube["bkgmdl"].filename(model)
110   - bkgcube["outfile"].filename("bkgcube.fits")
  109 + bkgcube["incube"].filename("cntmap.fits")
  110 + bkgcube["inmodel"].filename(model)
  111 + bkgcube["outcube"].filename("bkgcube.fits")
  112 + bkgcube["outmodel"].filename("bkgcube.xml")
111 113 bkgcube.execute()
112 114  
113 115 # Create observation container for stacked cube analysis
114 116 obs.clear()
115 117 cta = gammalib.GCTAObservation("cntmap.fits", "expcube.fits", "psfcube.fits")
116 118 obs.append(cta)
117   -
118   - # Create model for stacked cube analysis
119   - models = gammalib.GModels(model)
120   - models.remove("Background")
121   - spatial = gammalib.GModelSpatialDiffuseCube("bkgcube.fits")
122   - spectral = gammalib.GModelSpectralConst()
123   - background = gammalib.GCTAModelCubeBackground(spatial, spectral)
124   - models.append(background)
125   - models.save("cube_model.xml")
126   -
127   - # Append model to observation container
128   - obs.models(models)
  119 + obs.models(gammalib.GModels("bkgcube.xml"))
129 120  
130 121 # Run ctlike
131 122 like = ctools.ctlike(obs)
132 123 like.logFileOpen()
133 124 like["debug"].boolean(True)
134   - like["outmdl"].filename("cube_results.xml")
  125 + like["outmodel"].filename("cube_results.xml")
135 126 like.execute()
136 127  
137 128 # Return
... ...
examples/make_spectrum.py
... ... @@ -20,6 +20,7 @@
20 20 # ==========================================================================
21 21 import gammalib
22 22 import ctools
  23 +from ctools import obsutils
23 24 try:
24 25 import matplotlib.pyplot as plt
25 26 has_matplotlib = True
... ... @@ -47,7 +48,7 @@ def make_spectrum():
47 48  
48 49 # Simulate events
49 50 sim = ctools.ctobssim()
50   - sim["infile"].filename(model_name)
  51 + sim["inmodel"].filename(model_name)
51 52 sim["caldb"].string(caldb)
52 53 sim["irf"].string(irf)
53 54 sim["ra"].real(ra)
... ... @@ -65,7 +66,7 @@ def make_spectrum():
65 66 ebounds = gammalib.GEbounds(10, e_min, e_max)
66 67  
67 68 # Generate spectral points
68   - spectrum = ctools.obsutils.spectrum(sim.obs(), "Crab", ebounds)
  69 + spectrum = obsutils.spectrum(sim.obs(), "Crab", ebounds)
69 70  
70 71 # Return spectrum
71 72 return spectrum
... ...
examples/make_ts_distributions.py
... ... @@ -12,7 +12,7 @@
12 12 # Required 3rd party modules:
13 13 # - processing (optional)
14 14 #
15   -# Copyright (C) 2011 Jurgen Knodlseder
  15 +# Copyright (C) 2011-2015 Jurgen Knodlseder
16 16 #
17 17 # This program is free software: you can redistribute it and/or modify
18 18 # it under the terms of the GNU General Public License as published by
... ... @@ -28,8 +28,6 @@
28 28 # along with this program. If not, see <http://www.gnu.org/licenses/>.
29 29 #
30 30 # ==========================================================================
31   -from ctools import *
32   -from gammalib import *
33 31 from cstsdist import *
34 32 import sys
35 33 import time
... ...
examples/make_unbinned_analysis.py
... ... @@ -7,7 +7,7 @@
7 7 # Required 3rd party modules:
8 8 # None
9 9 #
10   -# Copyright (C) 2011-2014 Jurgen Knodlseder
  10 +# Copyright (C) 2011-2015 Jurgen Knodlseder
11 11 #
12 12 # This program is free software: you can redistribute it and/or modify
13 13 # it under the terms of the GNU General Public License as published by
... ... @@ -23,9 +23,6 @@
23 23 # along with this program. If not, see <http://www.gnu.org/licenses/>.
24 24 #
25 25 # ==========================================================================
26   -#from ctools import *
27   -#from gammalib import *
28   -#from math import *
29 26 import gammalib
30 27 import ctools
31 28 import math
... ... @@ -74,8 +71,8 @@ def pipeline_v1():
74 71 # Simulate events
75 72 sim = ctools.ctobssim()
76 73 sim.logFileOpen()
77   - sim["infile"].filename(model_name)
78   - sim["outfile"].filename(events_name)
  74 + sim["inmodel"].filename(model_name)
  75 + sim["outevents"].filename(events_name)
79 76 sim["caldb"].string(caldb)
80 77 sim["irf"].string(irf)
81 78 sim["ra"].real(ra)
... ... @@ -95,8 +92,8 @@ def pipeline_v1():
95 92 # Select events
96 93 select = ctools.ctselect()
97 94 select.logFileOpen()
98   - select["infile"].filename(events_name)
99   - select["outfile"].filename(selected_events_name)
  95 + select["inobs"].filename(events_name)
  96 + select["outobs"].filename(selected_events_name)
100 97 select["ra"].real(ra)
101 98 select["dec"].real(dec)
102 99 select["rad"].real(rad_select)
... ... @@ -114,9 +111,9 @@ def pipeline_v1():
114 111 # Perform maximum likelihood fitting
115 112 like = ctools.ctlike()
116 113 like.logFileOpen()
117   - like["infile"].filename(selected_events_name)
118   - like["srcmdl"].filename(model_name)
119   - like["outmdl"].filename(result_name)
  114 + like["inobs"].filename(selected_events_name)
  115 + like["inmodel"].filename(model_name)
  116 + like["outmodel"].filename(result_name)
120 117 like["caldb"].string(caldb)
121 118 like["irf"].string(irf)
122 119 like.execute()
... ... @@ -164,7 +161,7 @@ def pipeline_v2(show_data):
164 161  
165 162 # Simulate events
166 163 sim = ctools.ctobssim()
167   - sim["infile"].filename(model_name)
  164 + sim["inmodel"].filename(model_name)
168 165 sim["caldb"].string(caldb)
169 166 sim["irf"].string(irf)
170 167 sim["ra"].real(ra)
... ... @@ -210,9 +207,6 @@ def pipeline_v2(show_data):
210 207 print("Total wall time elapsed: "+str(wall_seconds)+" seconds")
211 208 print("Total CPU time used ...: "+str(cpu_seconds)+" seconds")
212 209  
213   - # Show model fitting results
214   - #print like.obs().models()
215   -
216 210 # Optionally plot counts
217 211 if show_data:
218 212 if has_matplotlib:
... ...
examples/model_bgd.xml deleted
1   -<?xml version="1.0" standalone="no"?>
2   -<source_library title="source library">
3   - <source name="Background" type="RadialAcceptance" instrument="CTA">
4   - <spectrum type="FileFunction" file="$CTOOLS/share/models/bkg_dummy.txt">
5   - <parameter scale="1.0" name="Normalization" min="0.0" max="1000.0" value="1.0" free="1"/>
6   - </spectrum>
7   - <radialModel type="Gaussian">
8   - <parameter name="Sigma" scale="1.0" value="3.0" min="0.01" max="10.0" free="1"/>
9   - </radialModel>
10   - </source>
11   -</source_library>
12   -