Maria Haupt / ctools

Commit de1ac1d091652e44a3b4a4c51a1bfd5278b613f6

Authored by Michael Mayer
1 parent c621f113

Improved error handling and fixed some bugs

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Showing 2 changed files with 63 additions and 41 deletions
cscripts/csiactdata.py
  View file @de1ac1d
... ... @@ -169,6 +169,10 @@ class csiactdata(ctools.cscript):
169 169 self.log("Not available")
170 170 self.log("\n")
171 171  
  172 +
  173 + self.log("\n")
  174 + self.log.header2("Available data configs")
  175 +
172 176 # Loop over configs and log available configs
173 177 for config in configs:
174 178  
... ...
cscripts/csiactobs.py
  View file @de1ac1d
... ... @@ -43,10 +43,10 @@ class csiactobs(ctools.cscript):
43 43 """
44 44 # Set name and version
45 45 self.name = "csiactobs"
46   - self.version = "1.0.0"
  46 + self.version = "1.1.0"
47 47  
48 48 # Initialise some members
49   - self.m_erange = gammalib.GEbounds()
  49 + self.m_ebounds = gammalib.GEbounds()
50 50 self.datapath = os.getenv("VHEFITS","")
51 51 self.inmodels = None
52 52 self.outobs = "obs.xml"
... ... @@ -127,7 +127,11 @@ class csiactobs(ctools.cscript):
127 127  
128 128 if self.datapath == "":
129 129 self.datapath = self["datapath"].string()
130   -
  130 +
  131 + # Check for input models
  132 + if not self["inmodel"].filename() == "NONE":
  133 + self.inmodels = gammalib.GModels(self["inmodel"].filename())
  134 +
131 135 # Expand environment
132 136 self.datapath = gammalib.expand_env(self.datapath)
133 137  
... ... @@ -190,9 +194,9 @@ class csiactobs(ctools.cscript):
190 194  
191 195 # Check HDUs
192 196 if self.m_hdu_index == "" or self.m_obs_index == "":
193   - raise RuntimeError("FITS data store \""+self.m_prodname+"\" not available. Run csiactdata to get a list of available storage names")
  197 + raise RuntimeError("*** ERROR: FITS data store \""+self.m_prodname+"\" not available. Run csiactdata to get a list of available storage names")
194 198 if not gammalib.is_fits(self.m_hdu_index+"[HDU_INDEX]"):
195   - raise RuntimeError("HDU index file \""+self.m_hdu_index+"[HDU_INDEX]\" for FITS data store \""+self.m_prodname+"\" not available. Check your master index file or run csiactdata to get a list of available storage names.")
  199 + raise RuntimeError("*** ERROR: HDU index file \""+self.m_hdu_index+"[HDU_INDEX]\" for FITS data store \""+self.m_prodname+"\" not available. Check your master index file or run csiactdata to get a list of available storage names.")
196 200  
197 201 # Check for existence of "BKG_SCALE" in the observation index file if required
198 202 if self.m_use_bkg_scale:
... ... @@ -213,7 +217,7 @@ class csiactobs(ctools.cscript):
213 217 # Return
214 218 return
215 219  
216   - def background_spectrum(self, run, prefactor, index, emin, emax):
  220 + def background_spectrum(self, run, prefactor, index, emin = 0.01, emax = 100.0):
217 221  
218 222 # Handle constant spectral model
219 223 if index == 0.0 and self.m_bkgpars <= 1:
... ... @@ -258,7 +262,7 @@ class csiactobs(ctools.cscript):
258 262  
259 263 # Create spectral model and energy values
260 264 spec = gammalib.GModelSpectralNodes()
261   - bounds = gammalib.GEbounds(self.bkgpars,gammalib.GEnergy(emin,"TeV"),gammalib.GEnergy(emax,"TeV"),True)
  265 + bounds = gammalib.GEbounds(self.m_bkgpars,gammalib.GEnergy(emin,"TeV"),gammalib.GEnergy(emax,"TeV"), True)
262 266 for i in range(bounds.size()):
263 267 energy = bounds.elogmean(i)
264 268 value = plaw.eval(energy, gammalib.GTime())
... ... @@ -274,7 +278,7 @@ class csiactobs(ctools.cscript):
274 278 # Return spectrum
275 279 return spec
276 280  
277   - def iact_background(self, telescope, obs_id, bkg_scale, bkgtype, emin=0.1, emax=100):
  281 + def iact_background(self, telescope, obs_id, bkg_scale, bkgtype, emin=0.01, emax=100):
278 282  
279 283 # handle IrfBackground
280 284 if bkgtype == "irf":
... ... @@ -287,7 +291,7 @@ class csiactobs(ctools.cscript):
287 291 bck = gammalib.GCTAModelIrfBackground(spec)
288 292  
289 293 # Set AeffBackground
290   - elif self.bkgtype == "aeff":
  294 + elif bkgtype == "aeff":
291 295  
292 296 prefactor = bkg_scale * self.m_bkg_aeff_norm
293 297 spec = self.background_spectrum(obs_id, prefactor, self.m_bkg_aeff_index, emin, emax)
... ... @@ -296,7 +300,7 @@ class csiactobs(ctools.cscript):
296 300 bck = gammalib.GCTAModelAeffBackground(spec)
297 301  
298 302 # Set Gaussian Background
299   - elif self.bkgtype == "gauss":
  303 + elif bkgtype == "gauss":
300 304 prefactor = bkg_scale * self.m_bkg_gauss_norm
301 305 spec = self.background_spectrum(obs_id, prefactor, self.m_bkg_gauss_index, emin, emax)
302 306 radial = gammalib.GCTAModelRadialGauss(self.m_bkg_gauss_sigma)
... ... @@ -323,11 +327,11 @@ class csiactobs(ctools.cscript):
323 327 # Return model
324 328 return model
325 329  
326   - def erange(self):
  330 + def ebounds(self):
327 331 """
328 332 Returns runlist energy range
329 333 """
330   - return self.m_erange
  334 + return self.m_ebounds
331 335  
332 336 def execute(self):
333 337 """
... ... @@ -359,7 +363,7 @@ class csiactobs(ctools.cscript):
359 363 self.log("\n")
360 364  
361 365 # Initialise empty models
362   - self.models = gammalib.GModels()
  366 + self.models = gammalib.GModels()
363 367  
364 368 # Initialise empty xml file and append an observation list
365 369 self.xml = gammalib.GXml()
... ... @@ -380,23 +384,25 @@ class csiactobs(ctools.cscript):
380 384 runlist.append('')
381 385 runfile.close()
382 386  
383   - # Loop over runs
384 387 # Log output
385 388 if self.logTerse():
386 389 self.log("\n")
387   - self.log.header1("Looping over runs")
  390 + self.log.header1("Looping over "+str(len(runlist))+" runs")
388 391  
389 392 # Initialise energy range values for logging
390   - runlist_emin = 100.0
391   - runlist_emax = 0.0
  393 + self.m_ebounds.clear()
392 394  
  395 + # Loop over runs
393 396 for obs_id in runlist:
394 397  
  398 + # Create selection string
395 399 obs_selection = "[OBS_ID=="+str(obs_id)+"]"
396 400  
  401 + # Open HDU index file
397 402 hduindx = gammalib.GFits(self.m_hdu_index+"[HDU_INDEX]"+obs_selection)
398 403 hduindx_hdu = hduindx["HDU_INDEX"]
399 404  
  405 + # Initialise files and hdu names
400 406 eventfile = aefffile = psffile = edispfile = bkgfile = ""
401 407 eventhdu = aeffhdu = ""
402 408  
... ... @@ -481,10 +487,13 @@ class csiactobs(ctools.cscript):
481 487 bkgfile += "["+hduindx_hdu["HDU_NAME"][index]+"]"
482 488 if not gammalib.is_fits(bkgfile):
483 489 if self.logTerse():
484   - self.log("Warning: observation "+str(obs_id)+" has no background information in \""+bkgfile+"\". IRF background cannot be used\n")
  490 + self.log("Warning: observation "+str(obs_id)+" has no background information (file=\""+bkgfile+"\"). IRF background cannot be used\n")
485 491 bkgfile = ""
486 492 bkg_mod_hierarchy.remove("irf")
487 493  
  494 + # Close hdu index file
  495 + hduindx.close()
  496 +
488 497 # Handle background scale information if available
489 498 bkg_scale = 1.0
490 499 if self.m_use_bkg_scale:
... ... @@ -505,24 +514,27 @@ class csiactobs(ctools.cscript):
505 514 aeff_fits = gammalib.GFits(aefffile)
506 515 aeff_table = aeff_fits[aeffhdu]
507 516  
508   - # Initialise energy range in case no threshold is available
509   - run_emin = 0.1
510   - run_emax = 100.0
  517 + # Set energy range from header keyword if present
  518 + if aeff_table.has_card("LO_THRES") and aeff_table.has_card("HI_THRES"):
  519 +
  520 + # Get safe energy range
  521 + run_emin = gammalib.GEnergy(aeff_table.real("LO_THRES"), "TeV")
  522 + run_emax = gammalib.GEnergy(aeff_table.real("HI_THRES"), "TeV")
  523 +
  524 + # Append to ebounds
  525 + self.m_ebounds.append(run_emin, run_emax)
511 526  
512   - # Set energy range from heady keywords
513   - if aeff_table.has_card("LO_THRES") and aeff_table.has_card["HI_THRES"]:
514   - run_emin = aeff_table.real("LO_THRES")
515   - run_emax = aeff_table.real("HI_THRES")
  527 + else:
  528 + # Set default values for energy range
  529 + run_emin = gammalib.GEnergy(10,"GeV")
  530 + run_emax = gammalib.GEnergy(100,"TeV")
516 531  
517 532 # Close Aeff fits file
518 533 aeff_fits.close()
519   -
520   - # Adapt runlist energy range if necessary
521   - if run_emin < runlist_emin:
522   - runlist_emin = run_emin
523   - if run_emax > runlist_emax:
524   - runlist_emax = run_emax
525   -
  534 +
  535 + # Append instrumental background model
  536 + self.models.append(self.iact_background(telescope, obs_id, bkg_scale, bkg_mod_hierarchy[0], run_emin.TeV(), run_emax.TeV()))
  537 +
526 538 # Logging
527 539 if self.logTerse():
528 540 self.log("Adding observation "+str(obs_id)+" (\""+object_name+"\")\n")
... ... @@ -570,20 +582,25 @@ class csiactobs(ctools.cscript):
570 582 obs.append(edisp)
571 583 obs.append(bck)
572 584  
573   - # Append instrumental background model
574   - self.models.append(self.iact_background(telescope, obs_id, bkg_scale, bkg_mod_hierarchy[0], run_emin, run_emax))
575   -
576 585 # Continue only if there are observations available
577 586 if lib.size():
578 587  
579   - # Store energy range as member
580   - self.m_erange = gammalib.GEbounds(gammalib.GEnergy(runlist_emin,"TeV"),gammalib.GEnergy(runlist_emax,"TeV"))
581   -
582   - # Write energy range into log file
  588 + # Log header of energy range
583 589 if self.logTerse():
584 590 self.log("\n")
585   - self.log("Eenrgy range of obervation list: ")
586   - self.log(("% 3.2f" % runlist_emin)+" - "+("% 3.2f" % runlist_emax)+" TeV")
  591 + self.log.header3("Eenrgy range of obervation list: ")
  592 +
  593 + # Logging if energy range is available
  594 + if self.m_ebounds.size() > 0:
  595 +
  596 + # Write energy range into log file
  597 + self.log(str(self.m_ebounds.emin())+" - "+str(self.m_ebounds.emax()))
  598 + self.log("\n")
  599 +
  600 + else:
  601 +
  602 + # Write 'not available' into log file
  603 + self.log("not available")
587 604 self.log("\n")
588 605  
589 606 else:
... ... @@ -615,6 +632,7 @@ class csiactobs(ctools.cscript):
615 632 # Return
616 633 return
617 634  
  635 +
618 636 # ======================== #
619 637 # Main routine entry point #
620 638 # ======================== #
... ...