dustem_plugin_modify_dust_pol.pro
1.88 KB
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Function dustem_plugin_modify_dust_pol, key=key, val=val, scope=scope,paramtag=paramtag,help=help
;+
; NAME:
; dustem_plugin_modify_dust_pol
; PURPOSE:
; Produces stokes emission parameters for the dust and synchrotron components
; CATEGORY:
; DUSTEM Wrapper
; CALLING SEQUENCE:
; dustem_create_stokes(st,key=key,val=val)
; INPUTS:
;
; OPTIONAL INPUT PARAMETERS:
; key = input parameter number
; val = input parameter value
; OUTPUTS:
; out = array containing the stokes emission parameters associated to the dust/synchrotron component or a concatenated version for both
; OPTIONAL OUTPUT PARAMETERS:
; None
; 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_create_stokes'
out=0.
goto,the_end
ENDIF
paramtag=['p','Psi (deg)']
IF ptr_valid((*!dustem_fit).CURRENT_PARAM_VALUES) THEN BEGIN
p_di=(*(*!dustem_fit).CURRENT_PARAM_VALUES)
ENDIF ELSE BEGIN
p_di=(*(*!dustem_fit).PARAM_INIT_VALUES)
ENDELSE
st=dustem_run(p_di)
;stop
psi=0.
smallp=1.
IF keyword_set(key) THEN BEGIN
ind1=where(key EQ 1,count1)
ind2=where(key EQ 2,count2)
IF count1 NE 0 THEN smallp=val[ind1[0]] ; setting smallp from pd
IF count2 NE 0 THEN psi=val[ind2[0]] ; setting psi from pd
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
I=((st.sed).em_tot)*fact
Nwaves=(size(I))[1]
frac=P/I*smallp
tes=where(finite(frac) eq 0)
frac(tes)=0.
polar_ippsi2iqu,I,Q,U,frac,replicate(psi,Nwaves)
out=fltarr(Nwaves,3)
out[*,0]=I
out[*,1]=Q
out[*,2]=U
scope='REPLACE_QSED+REPLACE_USED'
return, out
the_end:
end