FUNCTION dustem_plugin_modify_dust_pol, key=key, val=val, scope=scope, paramtag=paramtag, help=help ;+ ; NAME: ; dustem_plugin_modify_dust_pol ; PURPOSE: ; modifies stokes Q,U values for dust polarization in st according to the given keywords and values ; CATEGORY: ; DUSTEM Wrapper ; CALLING SEQUENCE: ; a=dustem_plugin_modify_dust_pol(st,[key=][val=][,scope=][,paramtag=][,/help]) ; INPUTS: ; st = dustem structure ; OPTIONAL INPUT PARAMETERS: ; key = input parameter numbers (first = polarization fraction in %, default=1.%, second=polarization angle, default=0.) ; val = input parameter values ; OUTPUTS: ; out = array containing the stokes emission parameters associated to the dust/synchrotron component or a concatenated version for both ; OPTIONAL OUTPUT PARAMETERS: ; scope = if set, returns only the scope of the pluggin ; paramtag = if set, returns only the parameter tags ; ACCEPTED KEY-WORDS: ; help = if set, print this help ; COMMON BLOCKS: ; None ; SIDE EFFECTS: ; None ; RESTRICTIONS: ; The dustem fortran code must be installed ; The dustem idl wrapper must be installed ; PROCEDURE: ; This is a dustem plugin ;- IF keyword_set(help) THEN BEGIN doc_library,'dustem_plugin_modify_dust_pol' out=0. GOTO,the_end ENDIF IF keyword_set(scope) THEN BEGIN scope='REPLACE_POLSED' out=0. GOTO, the_end ENDIF IF keyword_set(paramtag) THEN BEGIN paramtag=['p','Psi (deg)'] out=0. GOTO, the_end ENDIF ;Retrieving this sytem variable (dustem output) if isa(!dustem_current) then st=*!dustem_current else out =0 & goto, the_end ;below are the default values for the plugin parameters smallp_fact=1. ;This is the default multiplicative factore to the dust polarization psi=0. ;This is the default polarization angle IF keyword_set(key) THEN BEGIN ind1=where(key EQ 1,count1) ind2=where(key EQ 2,count2) IF count1 NE 0 THEN smallp_fact=val[ind1[0]] ; setting smallp from pd - this is another polarization fraction (constant) that is applied to the total dust emission IF count2 NE 0 THEN psi=val[ind2[0]] & !dustem_psi = psi ; setting psi from pd. !dustem_psi here helps for the plotting. ENDIF fact = 1.e4*(*!dustem_HCD)/(4.*!pi)/(3.e8/1.e-6/((st.polsed).wav))*1.e20/1.e7 P=((st.polsed).em_tot)*fact ; This is the polarized emission P I=((st.sed).em_tot)*fact ; This is the total intensity emission I Nwaves=(size(I))[1] ;0/0 division in frac ;since we divide by I we only need to avoid its null indices indI = where(I ne 0, countI) if countI ne 0 then frac_model = P*0. & frac_model[indI] = P[indI]/I[indI] ;This is the polarization fraction in the model frac_used=frac_model*smallp_fact psi_used = replicate(psi,Nwaves) polar_ippsi2iqu,I,Q,U,frac_used,psi_used out=fltarr(Nwaves,3) ; modified this. This is the only plugin that has this number of outputs. ;degtorad = !pi/180 out[*,0]=I out[*,1]=Q out[*,2]=U ; out[*,3]=frac_used ; ;out[*,4]=0.5*atan(U,Q)/degtorad ; out[*,4]=psi_used RETURN, out the_end: END