Commit a8577c159ff4bb5e9a85481b2903551ac33da134

Authored by Hubert Siejkowski
1 parent 0d9c23cf

Fix the exmaples to use good locations of xml models and calibration

examples/make_binned_analysis.py
@@ -46,11 +46,11 @@ def pipeline_v1(): @@ -46,11 +46,11 @@ def pipeline_v1():
46 in a ftools-like approach. 46 in a ftools-like approach.
47 """ 47 """
48 # Set script parameters 48 # Set script parameters
49 - model_name = "${GAMMALIB}/share/models/crab.xml" 49 + model_name = "${CTOOLS}/share/models/crab.xml"
50 events_name = "events.fits" 50 events_name = "events.fits"
51 cntmap_name = "cntmap.fits" 51 cntmap_name = "cntmap.fits"
52 result_name = "results.xml" 52 result_name = "results.xml"
53 - caldb = "${GAMMALIB}/share/caldb/cta" 53 + caldb = "${CALDB}/data/cta/dummy/bcf"
54 irf = "cta_dummy_irf" 54 irf = "cta_dummy_irf"
55 ra = 83.63 55 ra = 83.63
56 dec = 22.01 56 dec = 22.01
@@ -151,8 +151,8 @@ def pipeline_v2(): @@ -151,8 +151,8 @@ def pipeline_v2():
151 At the end, results are plotted (if matplotlib is installed) 151 At the end, results are plotted (if matplotlib is installed)
152 """ 152 """
153 # Set script parameters 153 # Set script parameters
154 - model_name = "${GAMMALIB}/share/models/crab.xml"  
155 - caldb = "${GAMMALIB}/share/caldb/cta" 154 + model_name = "${CTOOLS}/share/models/crab.xml"
  155 + caldb = "${CALDB}/data/cta/dummy/bcf"
156 irf = "cta_dummy_irf" 156 irf = "cta_dummy_irf"
157 ra = 83.63 157 ra = 83.63
158 dec = 22.01 158 dec = 22.01
examples/make_pull_at_sensitivity_limit.py
@@ -61,7 +61,7 @@ def create_pull(loge, emin, emax, models, ntrials=100, duration=180000.0, \ @@ -61,7 +61,7 @@ def create_pull(loge, emin, emax, models, ntrials=100, duration=180000.0, \
61 pull.models(models) 61 pull.models(models)
62 pull["outfile"] = outfile 62 pull["outfile"] = outfile
63 pull["ntrials"] = ntrials 63 pull["ntrials"] = ntrials
64 - pull["caldb"] = "$GAMMALIB/share/caldb/cta" 64 + pull["caldb"] = "${CALDB}/data/cta/dummy/bcf"
65 pull["irf"] = "cta_dummy_irf" 65 pull["irf"] = "cta_dummy_irf"
66 pull["ra"] = 83.6331 66 pull["ra"] = 83.6331
67 pull["dec"] = 22.0145 67 pull["dec"] = 22.0145
examples/make_ts_distributions.py
@@ -65,12 +65,12 @@ def create_ts(loge, emin, emax, ntrials=100, duration=180000.0, \ @@ -65,12 +65,12 @@ def create_ts(loge, emin, emax, ntrials=100, duration=180000.0, \
65 tsdist = cstsdist() 65 tsdist = cstsdist()
66 tsdist["outfile"] = outfile 66 tsdist["outfile"] = outfile
67 tsdist["ntrials"] = ntrials 67 tsdist["ntrials"] = ntrials
68 - tsdist["caldb"] = "$GAMMALIB/share/caldb/cta" 68 + tsdist["caldb"] = "${CALDB}/data/cta/dummy/bcf"
69 tsdist["irf"] = "cta_dummy_irf" 69 tsdist["irf"] = "cta_dummy_irf"
70 tsdist["type"] = "point" 70 tsdist["type"] = "point"
71 tsdist["index"] = -2.48 71 tsdist["index"] = -2.48
72 tsdist["offset"] = 0.0 72 tsdist["offset"] = 0.0
73 - tsdist["bkg"] = "$GAMMALIB/share/models/bkg_dummy.txt" 73 + tsdist["bkg"] = "${CTOOLS}/share/models/bkg_dummy.txt"
74 tsdist["emin"] = float(emin) 74 tsdist["emin"] = float(emin)
75 tsdist["emax"] = float(emax) 75 tsdist["emax"] = float(emax)
76 tsdist["enumbins"] = int(enumbins) 76 tsdist["enumbins"] = int(enumbins)
examples/make_unbinned_analysis.py
@@ -49,11 +49,11 @@ def pipeline_v1(): @@ -49,11 +49,11 @@ def pipeline_v1():
49 in a ftools-like approach. 49 in a ftools-like approach.
50 """ 50 """
51 # Set script parameters 51 # Set script parameters
52 - model_name = "${GAMMALIB}/share/models/crab.xml" 52 + model_name = "${CTOOLS}/share/models/crab.xml"
53 events_name = "events.fits" 53 events_name = "events.fits"
54 selected_events_name = "selected_events.fits" 54 selected_events_name = "selected_events.fits"
55 result_name = "results.xml" 55 result_name = "results.xml"
56 - caldb = "${GAMMALIB}/share/caldb/cta" 56 + caldb = "${CALDB}/data/cta/dummy/bcf"
57 irf = "cta_dummy_irf" 57 irf = "cta_dummy_irf"
58 ra = 83.63 58 ra = 83.63
59 dec = 22.01 59 dec = 22.01
@@ -143,8 +143,8 @@ def pipeline_v2(show_data): @@ -143,8 +143,8 @@ def pipeline_v2(show_data):
143 FITS files on disk. All data is only hold in memory. 143 FITS files on disk. All data is only hold in memory.
144 """ 144 """
145 # Set script parameters 145 # Set script parameters
146 - model_name = "${GAMMALIB}/share/models/crab.xml"  
147 - caldb = "${GAMMALIB}/share/caldb/cta" 146 + model_name = "${CTOOLS}/share/models/crab.xml"
  147 + caldb = "${CALDB}/data/cta/dummy/bcf"
148 irf = "cta_dummy_irf" 148 irf = "cta_dummy_irf"
149 ra = 83.63 149 ra = 83.63
150 dec = 22.01 150 dec = 22.01