FUNCTION dustem_compute_polsed,p_dim,st,P_spec,SP_spec,dustem_polfrac,out_st=out_st,dustem_sed=dustem_sed,_extra=extra ;+ ; NAME: ; dustem_compute_polsed ; PURPOSE: ; Computes an SED from a given Dustem spectrum ; CATEGORY: ; Dustem ; CALLING SEQUENCE: ; sed=dustem_compute_polsed(p_dim[,st=][,_extra=][,/help]) ; INPUTS: ; p_dim = parameter values ; OPTIONAL INPUT PARAMETERS: ; st = Dustem structure ; OUTPUTS: ; sed : computed SED for filters in !dustem_data ; dustem_qsed : SED in Q ; dustem_used : SED in U ; OPTIONAL OUTPUT PARAMETERS: ; st = Dustem output structure ; ACCEPTED KEY-WORDS: ; help = If set, print this help ; COMMON BLOCKS: ; None ; SIDE EFFECTS: ; None ; RESTRICTIONS: ; The dustem idl wrapper must be installed ; PROCEDURE: ; None ; EXAMPLES ; ; MODIFICATION HISTORY: ; Written by J.-Ph. Bernard ; see evolution details on the dustem cvs maintained at CESR ; Contact J.-Ph. Bernard (Jean-Philippe.Bernard@cesr.fr) in case of problems. IF keyword_set(help) THEN BEGIN doc_library,'dustem_compute_polsed' dustem_polsed=0. goto,the_end ENDIF IF not keyword_set(st) THEN BEGIN dustem_activate_plugins,p_dim/(*(*!dustem_fit).param_init_values),st ;st=dustem_run(p_dim) ENDIF If keyword_set(result) THEN result=st fact = 1.e4*(*!dustem_HCD)/(4.*!pi)/(3.e8/1.e-6/(st.polsed).wav)*1.e20/1.e7 P_spec = st.polsed.em_tot*fact ;This is Polarized intensity P stI = st.sed.em_tot*fact ;This is Total intensity I out=0. Nwaves=(size(P_spec))[1] frac=P_spec/stI tes=where(finite(frac) eq 0) frac(tes)=0. ;This block was added to generate the polarization fraction spectrum with the plugins contributions. ;smallp (polfrac) is naturally not an additive quantity. ;NB: if plugins that replace the total emission given by the fortran executable exist, ;the need to add a block with a 'REPLPACE_SED' scope as for the 'REPLACE_POLSED' below, may arise. scopes=tag_names((*!dustem_plugin)) IF scopes[0] NE 'NONE' THEN BEGIN ;IF ptr_valid(!dustem_plugin) THEN BEGIN for i=0L,n_tags(*!dustem_plugin)-1 do begin if total(strsplit((*(*!dustem_plugin).(i).scope),'+',/extract) eq 'ADD_SED') then stI+=(*(*!dustem_plugin).(i).spec)[*,0] endfor ENDIF IF scopes[0] NE 'NONE' THEN BEGIN FOR i=0L,n_tags(*!dustem_plugin)-1 DO BEGIN IF total(strsplit((*(*!dustem_plugin).(i).scope),'+',/extract) EQ 'REPLACE_POLSED') THEN BEGIN Q_spec=(*(*!dustem_plugin).(i).spec)[*,1] U_spec=(*(*!dustem_plugin).(i).spec)[*,2] ;make sure sti hasn't been replaced. But this is not happening in the near future ENDIF ENDFOR ENDIF IF ~isa(Q_spec) && ~isa(U_spec) THEN BEGIN polar_ippsi2iqu,stI,Q_spec,U_spec,frac,replicate(!dustem_psi,Nwaves) ;the user needs to set this pointer somewhere SP_spec = frac ENDIF IF scopes[0] NE 'NONE' THEN BEGIN FOR i=0L,n_tags(*!dustem_plugin)-1 DO BEGIN IF total(strsplit((*(*!dustem_plugin).(i).scope),'+',/extract) EQ 'ADD_POLSED') THEN BEGIN Q_spec+=(*(*!dustem_plugin).(i).spec)[*,1] U_spec+=(*(*!dustem_plugin).(i).spec)[*,2] ENDIF ENDFOR ENDIF P_spec=sqrt(Q_spec^2+U_spec^2) SP_spec=P_spec/Sti dustem_polsed = (*!dustem_data.qsed).values * 0. if not isarray(P_spec) THEN stop ;I don't understand this test. The only thing it can indicate is a problem with the dust parameters or the fortran executable. But in my opinion these tests would be IF !dustem_do_cc NE 0 AND !dustem_never_do_cc EQ 0 THEN BEGIN message,'DOING color correction calculations',/info ENDIF ELSE BEGIN message,'SKIPPING color correction calculations',/info ENDELSE ind_polsed=where((*!dustem_data.qsed).filt_names NE 'SPECTRUM',count_polsed) IF count_polsed NE 0 THEN BEGIN filter_names=((*!dustem_data.qsed).filt_names)(ind_polsed) spolsed=dustem_cc(st.polsed.wav,P_spec,filter_names,cc=cc) dustem_polsed[ind_polsed]=spolsed ENDIF ;For spectrum data points, interpolate in log-log. ;Linear interpolation leads to wrong values, in particular where few ;wavelengths points exist in the model (long wavelengths). ;I believe this to be automatic because the provided dustem spectra are already sampled on a log-log grid. ind_spec=where((*!dustem_data.qsed).filt_names EQ 'SPECTRUM',count_spec) IF count_spec NE 0 THEN dustem_polsed(ind_spec)=interpol(P_spec,st.polsed.wav,(((*!dustem_data.qsed).wav)(ind_spec))) out_st=st ;GENERATING THE INTERPOLATES FOR POLFRAC (dustem_polfrac) if !run_lin then begin if not keyword_set(dustem_sed) then dustem_sed = dustem_compute_sed(p_dim,st,SED_spec) If n_elements(dustem_sed) ne n_elements(dustem_polsed) then begin if n_elements(dustem_sed) gt n_elements(dustem_polsed) then begin dustem_polsed_x = dustem_polsed dustem_sed_x = dustem_polsed ;meaning dustem_sed needs to be modified nwaves = n_elements(dustem_polsed) for i=0L,nwaves-1 do begin j=where((*!dustem_data.sed).wav EQ (*!dustem_data.polfrac).wav(i),testwav) if testwav ne 0 then dustem_sed_x(i) = dustem_sed(j(0)) endfor endif ELSE begin dustem_polsed_x = dustem_sed dustem_sed_x = dustem_sed ;meaning dustem_polsed needs to be modified nwaves = n_elements(dustem_sed) for i=0L,nwaves-1 do begin j=where((*!dustem_data.sed).wav EQ (*!dustem_data.polfrac).wav(i),testwav) if testwav ne 0 then dustem_polsed_x(i) = dustem_polsed(j(0)) endfor ENDELSE endif ELSE BEGIN dustem_polsed_x = dustem_polsed dustem_sed_x = dustem_sed ENDELSE dustem_polfrac = dustem_polsed_x/dustem_sed_x ENDIF ;clean pointers heap_gc the_end: RETURN,dustem_polsed END