Dmitry Malyshev / ctools

Commit 10b8ae6ad901c1ff6c396919d3a27f7f4527ba0a

Authored by Jürgen Knödlseder
1 parent b6640c4f

Integrate code

Inline Side-by-side
Showing 1 changed file with 11 additions and 11 deletions
scripts/csspec.py
  View file @10b8ae6
... ... @@ -281,18 +281,18 @@ class csspec(ctools.cscript):
281 281 table.card("TELESCOP", "CTA", "Name of Telescope")
282 282  
283 283 # Create FITS table columns
284   - energy = gammalib.GFitsTableDoubleCol("Energy", self.m_ebounds.size())
  284 + energy = gammalib.GFitsTableDoubleCol("Energy", self.m_ebounds.size())
285 285 energy.unit("TeV")
286   - energy_low = gammalib.GFitsTableDoubleCol("ed_Energy", self.m_ebounds.size())
  286 + energy_low = gammalib.GFitsTableDoubleCol("ed_Energy", self.m_ebounds.size())
287 287 energy_low.unit("TeV")
288 288 energy_high = gammalib.GFitsTableDoubleCol("eu_Energy", self.m_ebounds.size())
289 289 energy_high.unit("TeV")
290   - flux = gammalib.GFitsTableDoubleCol("Flux", self.m_ebounds.size())
  290 + flux = gammalib.GFitsTableDoubleCol("Flux", self.m_ebounds.size())
291 291 flux.unit("erg/cm2/s")
292   - flux_err = gammalib.GFitsTableDoubleCol("e_Flux", self.m_ebounds.size())
  292 + flux_err = gammalib.GFitsTableDoubleCol("e_Flux", self.m_ebounds.size())
293 293 flux_err.unit("erg/cm2/s")
294   - TSvalues = gammalib.GFitsTableDoubleCol("TS", self.m_ebounds.size())
295   - ulim_values = gammalib.GFitsTableDoubleCol("UpperLimit", self.m_ebounds.size())
  294 + TSvalues = gammalib.GFitsTableDoubleCol("TS", self.m_ebounds.size())
  295 + ulim_values = gammalib.GFitsTableDoubleCol("UpperLimit", self.m_ebounds.size())
296 296 ulim_values.unit("erg/cm2/s")
297 297 Npred_values = gammalib.GFitsTableDoubleCol("Npred", self.m_ebounds.size())
298 298  
... ... @@ -457,10 +457,10 @@ class csspec(ctools.cscript):
457 457 self.log("No event in this bin. Bin is skipped\n")
458 458  
459 459 # Set all values to 0
460   - flux[i] = 0.0
461   - flux_err[i] = 0.0
462   - TSvalues[i] = 0.0
463   - ulim_values[i] = 0.0
  460 + flux[i] = 0.0
  461 + flux_err[i] = 0.0
  462 + TSvalues[i] = 0.0
  463 + ulim_values[i] = 0.0
464 464 Npred_values[i] = 0.0
465 465 continue
466 466  
... ... @@ -531,7 +531,7 @@ class csspec(ctools.cscript):
531 531 self.log(", UL = "+str(ulim_values[i])+" [erg/cm2/s]")
532 532 self.log("\n")
533 533  
534   - # Append filles columns to fits table
  534 + # Append filled columns to fits table
535 535 table.append(energy)
536 536 table.append(energy_low)
537 537 table.append(energy_high)
... ...