dustem_compute_stokes.pro
4.42 KB
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FUNCTION dustem_compute_stokes,p_dim,st,dustem_qsed,dustem_used,Q_spec,U_spec,PSI_spec,dustem_psi_em,out_st=out_st,_extra=extra
;,SP_spec
;+
; NAME:
; dustem_compute_stokes
; PURPOSE:
; Provides Stokes Q and Stokes U dustem spectra and wrapper SEDs
; CATEGORY:
; Dustem
; CALLING SEQUENCE:
; out=dustem_compute_polsed(p_dim[,st=][,_extra=][,/help])
; INPUTS:
; p_dim = parameter values
; OPTIONAL INPUT PARAMETERS:
; stp = Dustem structure
; OUTPUTS:
; sed : computed SED for filters in !dustem_data
; dustem_qsed : SED in Q
; dustem_used : SED in U
; OPTIONAL OUTPUT PARAMETERS:
; stp = 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_stokes'
out=0.
goto,the_end
ENDIF
IF not keyword_set(st) THEN BEGIN
dustem_activate_plugins,p_dim/(*(*!dustem_fit).param_init_values)
st=dustem_run(p_dim)
ENDIF
out=0.
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
degtorad = !pi/180
stI = st.sed.em_tot * fact ;This is Total intensity I
P = st.polsed.em_tot * fact ;This is Polarized intensity P
Nwaves=(size(stI))[1]
frac=P/stI
tes=where(finite(frac) eq 0)
frac(tes)=0.
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]
PSI_spec = (*(*!dustem_plugin).(i).spec)[*,4]
ENDIF
ENDFOR
IF ~isa(Q_spec) && ~isa(U_spec) THEN BEGIN
polar_ippsi2iqu,stI,Q_spec,U_spec,frac,replicate(!dustem_psi,Nwaves);PSI_spec
PSI_spec = 0.5*atan(U,Q)/degtorad
ENDIF
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]
PSI_spec+= (*(*!dustem_plugin).(i).spec)[*,4]
ENDIF
ENDFOR
;-----------------------------------------
;INITIALIZING THE STOKES SEDS
dustem_qsed = (*!dustem_data.qsed).values * 0.
dustem_used = (*!dustem_data.used).values * 0.
if not isarray(stI) THEN stop ; I don't get this test. It is unnecessary.
;Performing color corrections on the dustem spectra and generating the SEDs at the given filters
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_qsed=where((*!dustem_data.qsed).filt_names NE 'SPECTRUM',count_qsed)
ind_used=where((*!dustem_data.used).filt_names NE 'SPECTRUM',count_used)
IF count_qsed NE 0 THEN BEGIN
filter_names=((*!dustem_data.qsed).filt_names)(ind_qsed)
if isa(dustem_qsed) then begin
sqsed=dustem_cc(st.polsed.wav,Q_spec,filter_names,cc=cc)
dustem_qsed(ind_qsed)=sqsed
endif
ENDIF
IF count_used NE 0 THEN BEGIN
filter_names=((*!dustem_data.used).filt_names)(ind_used)
if isa(dustem_used) then begin
sused=dustem_cc(st.polsed.wav,U_spec,filter_names,cc=cc)
dustem_used(ind_used)=sused
endif
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).
ind_qspec=where((*!dustem_data.qsed).filt_names EQ 'SPECTRUM',count_qspec)
ind_uspec=where((*!dustem_data.used).filt_names EQ 'SPECTRUM',count_uspec)
IF count_qspec NE 0 THEN BEGIN
if isa(dustem_qsed) then dustem_qsed(ind_qspec)=interpol(Q_spec,st.polsed.wav,(((*!dustem_data.qsed).wav)(ind_qspec)))
ENDIF
IF count_uspec NE 0 THEN BEGIN
if isa(dustem_used) then dustem_used(ind_uspec)=interpol(U_spec,st.polsed.wav,(((*!dustem_data.used).wav)(ind_uspec)))
ENDIF
out_st=st
;generating interpolates for Psi_em
dustem_psi_em = 0.5*atan(dustem_used,dustem_qsed)/degtorad
;clean pointers
heap_gc
the_end:
RETURN,out
END