1. 23 Jun, 2016 1 commit
  2. 07 May, 2016 2 commits
  3. 06 May, 2016 3 commits
  4. 01 May, 2016 1 commit
    • Médéric Boquien's avatar
      A significant fraction of the total run time is spent computing integrals... · 39a40764
      Médéric Boquien authored
      A significant fraction of the total run time is spent computing integrals (e.g. fluxes in passbands). We can make the integration faster by rewriting the trapezoidal rule in terms of np.dot(). This allows to offload the computation to optimised libraries. The end result is that the integration is twice as fast, with a gain of ~10-15% on the total run time.
      39a40764
  5. 30 Apr, 2016 1 commit
  6. 04 Apr, 2016 1 commit
  7. 01 Apr, 2016 2 commits
  8. 30 Mar, 2016 1 commit
  9. 11 Mar, 2016 2 commits
  10. 10 Mar, 2016 2 commits
  11. 15 Feb, 2016 2 commits
  12. 12 Feb, 2016 1 commit
  13. 05 Feb, 2016 1 commit
    • Médéric Boquien's avatar
      The optionally saved spectra in the pdf_analysis and savefluxes modules were... · bb2fd787
      Médéric Boquien authored
      The optionally saved spectra in the pdf_analysis and savefluxes modules were saved in the VO-table format. The most important downside is that it is very slow to write to, which proves to be a major bottleneck in the computing speed. To overcome this issue, we rather save the spectra using the FITS formation. Instead of having one file containing the spectra (including the various components) and the SFH in a single file, now we have one file for the spectra and one file for the SFH.
      bb2fd787
  14. 30 Jan, 2016 1 commit
    • Médéric Boquien's avatar
      Pratical implementation of the validation of the parameters. The patch is... · 0d883320
      Médéric Boquien authored
      Pratical implementation of the validation of the parameters. The patch is quite long as it has a direct effect on the structure of the configuration dictionary. The validation has the advantage of automatically convert the parameters to the right type. Therefore rather than building a dictionary ourselves, we rather use the ready-made dictionary from ConfigObj. Because the names of the sections are not the same, quite a bit of code had to be adapted. Finally, note that the validation file containing the specification of each variable, pcigale.ini.spec, is created while building the pcigale.ini file. Also because it is needed to convert the data to the right type, one cannot run cigale without a correct validation file.
      0d883320
  15. 27 Jan, 2016 1 commit
  16. 26 Jan, 2016 1 commit
  17. 21 Jan, 2016 3 commits
  18. 19 Jan, 2016 4 commits
  19. 14 Jan, 2016 1 commit
    • Médéric Boquien's avatar
      Correct the mass-dependent physical quantities for the difference between the... · 5ea521a4
      Médéric Boquien authored
      Correct the mass-dependent physical quantities for the difference between the redshift of the model and the redshift of the observation. Because the former is rounded to 2 decimal places, there can be a redshift difference of 0.005 (if CIGALE computes the list of redshifts itself). This can lead to differences of more than 0.35 dex at z=0.01 for instance.
      5ea521a4
  20. 18 Dec, 2015 1 commit
  21. 17 Dec, 2015 1 commit
  22. 11 Dec, 2015 1 commit
  23. 10 Dec, 2015 1 commit
  24. 08 Dec, 2015 1 commit
  25. 07 Dec, 2015 4 commits