diff --git a/src/idl/dustem_write_fits_table.pro b/src/idl/dustem_write_fits_table.pro
index c767318..c20ea81 100755
--- a/src/idl/dustem_write_fits_table.pro
+++ b/src/idl/dustem_write_fits_table.pro
@@ -3,30 +3,43 @@ PRO dustem_write_fits_table,filename=filename,help=help
 ;+
 ; NAME:
 ;    dustem_write_fits_table
+;
 ; PURPOSE:
 ;    Write a FITS table with content of current DustEMWrap system variables
+;
 ; CATEGORY:
 ;    DustEMWrap, Distributed, High-Level, User Convenience
+;
 ; CALLING SEQUENCE:
 ;    dustem_write_fits_table,file[,/help]
+;
 ; INPUTS:
 ;    file      = File name to be written (default='./dustemwrap_results.fits')
+;
 ; OPTIONAL INPUT PARAMETERS:
 ;    None
+;
 ; OUTPUTS:
 ;    None
+;
 ; OPTIONAL OUTPUT PARAMETERS:
 ;    None
+;
 ; ACCEPTED KEY-WORDS:
 ;    help      = If set, print this help
+;
 ; COMMON BLOCKS:
 ;    None
+;
 ; SIDE EFFECTS:
 ;    Output FITS file is written to disk.
+;
 ; RESTRICTIONS:
 ;    The DustEMWrap IDL code must be installed
+;
 ; PROCEDURE:
 ;    None
+;
 ; EXAMPLES
 ;    
 ; MODIFICATION HISTORY:
@@ -43,14 +56,15 @@ ENDIF
 
 ;===== run dustem to get predicted spectrum and sed
 dustem_predicted_sed=dustem_compute_sed(*(*!dustem_fit).current_param_values,out_st=dustem_spectra_st)
-;stop
+
 IF !run_pol THEN BEGIN
 ;This is needed to compute Q,U of both SED and spectra
-	dustem_predicted_polsed=dustem_compute_stokes(*(*!dustem_fit).current_param_values,bidon, $
-		         								  dustem_predicted_Qsed,dustem_predicted_Used, $
-		         								  dustem_predicted_Q_spec,dustem_predicted_U_spec,dustem_predicted_PSI_spec, $
-		         								  dustem_psi_em,out_st=out_st)
-	;Same in extinction, but does not work in polarization extinction was not fitted.
+   dustem_predicted_polsed=dustem_compute_stokes(*(*!dustem_fit).current_param_values,bidon, $
+                                                 dustem_predicted_Qsed,dustem_predicted_Used, $
+                                                 dustem_predicted_Q_spec,dustem_predicted_U_spec,dustem_predicted_PSI_spec, $
+                                                 dustem_psi_em,out_st=out_st)
+
+;Same in extinction, but does not work in polarization extinction was not fitted.
 ;   dustem_predicted_polext=dustem_compute_stokext(*(*!dustem_fit).current_param_values,bidon, $
 ;											  dustem_predicted_Qext,dustem_predicted_Uext, $
 ;											  dustem_predicted_Qext_spec,dustem_predicted_Uext_spec,dustem_predicted_PSI_ext, $
@@ -80,7 +94,7 @@ str_predicted_EXT=replicate(one_str_predicted_SED,N_predicted_sed)
 fully_undefined_sed=str_predicted_SED
 str_predicted_SED.FILTER=(*(*!dustem_data).sed).filt_names    ;taken from input SED
 str_predicted_SED.Wavelength=(*(*!dustem_data).sed).wav       ;taken from input SED
-str_predicted_SED.I=dustem_predicted_sed    ;but where is Q,U ??
+str_predicted_SED.I=dustem_predicted_sed    
 ;stop
 IF !run_pol THEN BEGIN
 	str_predicted_SED.Q=dustem_predicted_Qsed
@@ -215,7 +229,7 @@ ENDFOR
 sxaddpar,header_predicted_SED,'COMMENT','===================================================',after='PARF'+strtrim(i,2)
 
 ;===== complement extension header for predicted spectrum total
-sxaddpar,header_predicted_spectrum_tot,'TITLE','OUTPUT BEST FIT TOTAL SPECTRUM BY DUSTEMWRAP'
+;sxaddpar,header_predicted_spectrum_tot,'TITLE','OUTPUT BEST FIT TOTAL SPECTRUM BY DUSTEMWRAP'
 sxaddpar,header_predicted_spectra,'TITLE','OUTPUT BEST FIT PER-GRAIN AND TOTAL EMISSION SPECTRA BY DUSTEMWRAP'
 sxaddpar,header_predicted_extinctions,'TITLE','OUTPUT BEST FIT PER-GRAIN AND TOTAL EXTINCTION BY DUSTEMWRAP'
 
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