PRO dustem_write_qabspol,dir,st,i_axis,help=help ;+ ; NAME: ; dustem_write_qabspol ; ; PURPOSE: ; writes information relating to polarized QABS properties in the .DAT files ; ; CATEGORY: ; DustEMWrap, Distributed, LowLevel, Initialization ; ; CALLING SEQUENCE: ; dustem_write_qabspol,dir,st ; ; INPUTS: ; st : dustem data structure ; i_axis : indicate whether we are writing params for Stokes I,Q or U ; dir : output directory where file will be written ; ; OPTIONAL INPUT PARAMETERS: ; None ; ; OUTPUTS: ; None ; ; OPTIONAL OUTPUT PARAMETERS: ; None ; ; ACCEPTED KEY-WORDS: ; help : writes this help ; ; COMMON BLOCKS: ; None ; ; SIDE EFFECTS: ; Files are written ; ; RESTRICTIONS: ; The DustEM fortran code must be installed ; The DustEMWrap IDL code must be installed ; ; PROCEDURES AND SUBROUTINES USED: ; ; EXAMPLES: ; ; MODIFICATION HISTORY: ; Evolution details on the DustEMWrap gitlab. ; See http://dustemwrap.irap.omp.eu/ for FAQ and help. ;- IF keyword_set(help) THEN BEGIN doc_library,'dustem_write_qabspol' goto,the_end ENDIF ;Caution: dir is the directory only ;Filenames are constructed inside the routine ;stop Estring='.DAT' Nfiles=n_elements(st.grains) frmt="(100E15.5)" FOR i=0L,Nfiles-1 DO BEGIN IF stregex(st.grains(i).type_keywords, 'pol', /bool) THEN BEGIN filename=dir+'Q'+strtrim(i_axis,2)+'_'+st.grains(i).grain_type+Estring Nsizes=n_elements((*st.qabs(i)).sizes) OPENW,unit,filename,/get_lun printf,unit,Nsizes printf,unit,(*st.qabs(i)).sizes,format=frmt NLines=n_elements((*st.qabspol(i_axis-1,i)).qabs) NQabs=n_tags((*st.qabspol(i_axis-1,i)).qabs) vars=fltarr(NQabs,Nlines) ; Separator printf,unit,"# QABS" FOR k=0L,NQabs-1 DO vars(k,*)=((*st.qabspol(i_axis-1,i)).qabs).(k) FOR j=0L,Nlines-1 DO printf,unit,vars(*,j),format=frmt ; Separator printf,unit,"# QSCA" FOR k=0L,NQabs-1 DO vars(k,*)=((*st.qabspol(i_axis-1,i)).qsca).(k) FOR j=0L,Nlines-1 DO printf,unit,vars(*,j),format=frmt close,unit free_lun,unit endif ENDFOR END close,unit free_lun,unit endif ENDFOR the_end: END