PRO dustem_make_polarization_sed_example,model=model $ ,filters=filters $ ,outfile=outfile $ ,help=help $ ,verbose=verbose ;+ ; NAME: ; dustem_make_polarization_sed_example ; ; PURPOSE: ; This is an example of how to generate an SED using DustEMWrap. ; It is meant to be an example to follow when writing your own ; programs using DustEMWrap ; ; CATEGORY: ; DustEMWrap, Distributed, High-Level, User Example ; ; CALLING SEQUENCE: ; dustem_make_polarization_sed_example[,model=][,filters=][,/help] ; ; INPUTS: ; None ; ; OPTIONAL INPUT PARAMETERS: ; filters = instrument bands for which SED is created. Default is ; ['IRAS1','IRAS2','IRAS3','IRAS4','PACS3','SPIRE1','SPIRE2','SPIRE3','HFI2','HFI3','HFI4','HFI5','HFI6','LFI1','LFI2','LFI3'] ; ; OUTPUTS: ; None ; ; OPTIONAL OUTPUT PARAMETERS: ; outfile = path+filename for .xcat output of the SED. Default is './polarization_sed.xcat' ; ; ACCEPTED KEY-WORDS: ; model = if set, name of the DustEM dust model to use (default='G17_MODELD') ; help = If set print this help ; verbose = If set, subroutines will be more chatty ; ; COMMON BLOCKS: ; None ; ; SIDE EFFECTS: ; None ; ; RESTRICTIONS: ; The DustEM fortran code must be installed ; The DustEMWrap IDL code must be installed ; ; PROCEDURE: ; None ; ; EXAMPLES ; dustem_make_polarization_sed_example ; dustem_make_polarization_sed_example,model='G17_MODELA',outfile='mysed.xcat' ; ; MODIFICATION HISTORY: ; Written by JPB June-2022 ; 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_make_polarization_sed_example' goto,the_end ENDIF dustem_define_la_common IF keyword_set(model) THEN BEGIN use_model=strupcase(model) ENDIF ELSE BEGIN use_model='G17_MODELD' ;Default is one of the Guillet et al (2017) models since they treat dust polarisation properties ENDELSE IF keyword_set(filters) THEN BEGIN use_filters=strupcase(filters) ENDIF ELSE BEGIN use_filters=['IRAS1','IRAS2','IRAS3','IRAS4','PACS3','SPIRE1','SPIRE2','SPIRE3','HFI2','HFI3','HFI4','HFI5','HFI6','LFI1','LFI2','LFI3'] ENDELSE IF keyword_set(outfile) THEN BEGIN use_outfile=outfile ENDIF ELSE BEGIN use_outfile='./polarization_sed.xcat' ENDELSE exists=dustem_test_model_exists(use_model,/pol) if exists eq 0 then $ message,'Unknown or unpolarized dust model' use_verbose=0 use_polarization=1 if keyword_set(verbose) then use_verbose=1 dustem_init,mode=use_model,polarization=use_polarization !dustem_verbose=use_verbose !dustem_nocatch=1 ;=== initialize filters for the SED Nfilt=n_elements(use_filters) sed=dustem_initialize_sed(Nfilt) sed.filter=use_filters sed.wave=dustem_filter2wav(use_filters) sed.instru=dustem_filter2instru(use_filters) ;=== initialize IQU and associated errors to avoid problems when checking SED in dustem_set_data.pro sed[*].StokesI=1. sed.StokesQ=sed.StokesI/100. sed.StokesU=sed.StokesI/100. sed.SigmaII=sed.StokesI/100. sed.SigmaQQ=sed.StokesI/100. sed.SigmaUU=sed.StokesI/100. sed.SigmaIQ=sed.StokesI/100. sed.SigmaIU=sed.StokesI/100. sed.SigmaQU=sed.StokesI/100. ;=== initialize the !dustem_data structure that will be used internally dustem_set_data,m_fit=sed,m_show=sed ;=== Set which model parameters to use for the SED pd = [ $ '(*!dustem_params).G0', $ ;G0 '(*!dustem_params).grains(0).mdust_o_mh',$ ;PAH0_MC10 mass fraction '(*!dustem_params).grains(1).mdust_o_mh',$ ;amCBE_0.3333x mass fraction '(*!dustem_params).grains(2).mdust_o_mh', $ ;aSil2001BE6pctG_0.4x mass fraction 'dustem_plugin_modify_dust_pol_2', $ ;Dust polarization angle 'dustem_plugin_synchrotron_1', $ ;Synchrotron spectra index 'dustem_plugin_synchrotron_2', $ ;Synchrotron amplitude at 10 mm 'dustem_plugin_synchrotron_3', $ ;Synchrotron polarization fraction 'dustem_plugin_synchrotron_4' $ ;Synchrotron polarization angle ] pd_true=[1.,7.8000E-04,7.8000E-04,7.8000E-04, 48.,3., 1.e-2, 0.3, 45.] ;== SET INITIAL VALUES AND LIMITS ;== AND ACTIVATE ANY PLUGINS dustem_init_params,use_model,pd,pd_true,pol=use_polarization ;=== compute the SED (I then QU) using the model and specified ;=== true_vals of parameters dustem_Ised=dustem_compute_sed(pd_true,st=ssti) ;sst is not set on purpose, for dustem_compute_sed to compute the sed using fortran code toto=dustem_compute_stokes(pd_true,st=sstqu) ;this procedure also allows for the extraction of the spectra dustem_qsed = toto[0] dustem_used = toto[1] sed.stokesI=dustem_Ised sed.stokesQ=dustem_Qsed sed.stokesU=dustem_Used ;=== set uncertainties for I,Q,U sed.sigmaII=abs(sed.StokesI*0.000001) sed.sigmaQQ=abs(sed.StokesQ*0.000001) sed.sigmaUU=abs(sed.StokesU*0.000001) ;=== set covariances to 0. sed.sigmaIQ=0. sed.sigmaIU=0. sed.sigmaQU=0. ;==== fill in dependent columns of the SED. sed=dustem_fill_sed_dependent_columns(sed) ;======== save the SED to a file write_xcat,sed,use_outfile message,'Wrote '+use_outfile,/continue ;======== move the file to the Data/EXAMPLE_OBSDATA/ subdirectory ;filename_final=!dustem_wrap_soft_dir+'/Data/EXAMPLE_OBSDATA/my_example_SED_###.xcat' ;str='cp '+use_outfile+' '+filename_final ;message,'Do '+str+' to make change permanent',/continue the_end: END