dustem_mpfit_run.pro
14.9 KB
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FUNCTION dustem_mpfit_run,x,p_min,_EXTRA=extra
;+
; NAME:
; dustem_mpfit_run_vg
; PURPOSE:
; function used to fit dustem model with dustem_mpfit_sed
; CATEGORY:
; Dustem
; CALLING SEQUENCE:
; res=dustem_mpfit_run_vg(x,params[,_EXTRA=extra][,cc_sed=cc_sed][,/help])
; INPUTS:
; x = necessary for interface but unused
; params = Dustem Model parameters normalized to initial values
; OPTIONAL INPUT PARAMETERS:
; cc_sed = SED color correction factors
; _extra = extra parameters for the plot routine
; OUTPUTS:
; None
; OPTIONAL OUTPUT PARAMETERS:
; None
; ACCEPTED KEY-WORDS:
; help = If set, print this help
; COMMON BLOCKS:
; None
; SIDE EFFECTS:
; SED and model are plotted if !dustem_show_plot
; RESTRICTIONS:
; The dustem idl wrapper must be installed
; PROCEDURE:
; None
; EXAMPLES
; res=dustem_mpfit_run_vg(x,params[,_EXTRA=extra][,cc_sed=cc_sed][,/help])
; MODIFICATION HISTORY:
; Adapted to extinction and polarization by Vincent Guillet (IAS)
; 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.
;-
;note that x is not used.
;COMMON MPFIT_ERROR, ERROR_CODE
IF keyword_set(help) THEN BEGIN
doc_library,'dustem_mpfit_run_vg'
sed=0.
goto,the_end
ENDIF
p_dim=p_min*(*(*!dustem_fit).param_init_values)
;Run dustem with as an interface to mpfitfun
IF !dustem_idl_continuum THEN cont=dustem_create_continuum()
;CALL THE DUSTEM_CREATE FUNCTIONS
;Actually, res is never used
;THIS line below was added by NF, but removed by JPB on Dec 5 2009
;dustem_set_params,p_dim ;NF on October 2009 (params have to be updated before calling some functions !)
;dustem_create_functions,p_dim/(*!IDO),cont=cont,res=res
dustem_create_functions,p_dim/(*(*!dustem_fit).param_init_values),cont=cont,res=res
;if ISRF has been modified and IONFRAC has not been modified, then call dustem_create_ionfrac
;NF on October 2009 : handling of DUSTEM_CREATE_IONFRAC has been changed
;this call only if IONFRACPAH master-keyword in GRAIN.DAT
;Removed for now (JPB). Use of ionfrac should be fully revisited.
IF !run_ionfrac gt 0. THEN toto = dustem_create_ionfrac()
;RUN THE MODEL AND GET THE SPECTRUM
st = dustem_run(p_dim)
st_model=dustem_read_all(!dustem_soft_dir)
chi2_sed = 0
chi2_ext = 0
chi2_polext = 0
chi2_polsed = 0
chi2_polfrac = 0
rchi2_sed = 0
rchi2_ext = 0
rchi2_polext = 0
rchi2_polsed = 0
rchi2_polfrac = 0
wrchi2_sed = 0
wrchi2_ext = 0
wrchi2_polext = 0
wrchi2_polsed = 0
wrchi2_polfrac = 0
n_sed = 0
n_ext = 0
n_polext = 0
n_polsed = 0
n_polfrac = 0
win = 0
tagnames=tag_names(!dustem_data)
dustem_out = [0]
ind_data_tag=dustem_data_tag(count=count_data_tag)
;if exist('./noplot') then !dustem_show_plot = 0 else if !dustem_show_plot eq 0 then !dustem_show_plot = 1
for i_tag=0,count_data_tag-1 do begin
;stop
;print,i_tag,ind_data_tag(i_tag)
;print,tagnames(ind_data_tag(i_tag))
CASE tagnames(ind_data_tag(i_tag)) OF
'SED' : BEGIN
dustem_sed = dustem_compute_sed(p_dim,st,cont=cont)
chi2_sed = total(((*!dustem_data.sed).values-dustem_sed)^2/(*!dustem_data.sed).sigma^2)
n_sed = n_elements((*!dustem_data.sed).values)
rchi2_sed = chi2_sed / n_sed
wrchi2_sed = rchi2_sed * !fit_rchi2_weight.sed
message,"chi2 SED = "+strtrim(chi2_sed,2)+" rchi2 SED = "+strtrim(rchi2_sed,2),/continue;," weighted rchi2 SED=",wrchi2_sed
;print,'wl ',(*!dustem_data.sed).wav
;print,"Delta SED per wl: ",(*!dustem_data.sed).values-dustem_sed
;print,"error per wl: ",(*!dustem_data.sed).sigma
;print,"chi2 per wl: ",((*!dustem_data.sed).values-dustem_sed)^2/(*!dustem_data.sed).sigma^2
alpha = total(((*!dustem_data.sed).values*dustem_sed)/(*!dustem_data.sed).sigma^2) $
/ total(((*!dustem_data.sed).values)^2/(*!dustem_data.sed).sigma^2)
beta = total(((*!dustem_data.sed).values*dustem_sed)/(*!dustem_data.sed).sigma^2) $
/ total(dustem_sed^2/(*!dustem_data.sed).sigma^2)
print,"Best SED chi2 obtained if f_HI = ",alpha, " or if we multiply model by ",beta
;dustem_plot_nuinu_em,st,dustem_sed,cont,/print_radiance,p_dim=p_dim
; Plot if needed
IF !dustem_show_plot NE 0 THEN BEGIN
window,0
dustem_plot_fit_sed,st,dustem_sed,cont,_extra=extra,res=p_min*(*(*!dustem_fit).param_init_values),chi2=(*!dustem_fit).chi2,rchi2=(*!dustem_fit).rchi2
;ytit='Total intensity'
;xtit=textoidl('\lambda (\mum)')
;win+=1
;xr=[10,5e3]
;yr=[5e-33,5.e-28]
;nodiff = 0
;dustem_plot_nuinu_em_vg,st,dustem_sed,cont,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,mergePAH=mergePAH,/donotclose,multi=1,nodiff=nodiff
;dustem_plot_nuinu_em_vg,st,dustem_sed,cont,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,mergePAH=mergePAH,multi=2,nodiff=nodiff
ENDIF
dustem_out = [ dustem_out, dustem_sed ]
END
'EXT' : BEGIN
dustem_ext = interpol(st.ext.ext_tot,st.ext.wav,(*!dustem_data.ext).wav)
chi2_ext = total(((*!dustem_data.ext).values-dustem_ext)^2/(*!dustem_data.ext).sigma^2)
n_ext = n_elements((*!dustem_data.ext).values)
rchi2_ext = chi2_ext / n_ext
wrchi2_ext = rchi2_ext * !fit_rchi2_weight.ext
print,"chi2 EXT = ",chi2_ext," rchi2 EXT = ",rchi2_ext;," weighted rchi2 EXT=",wrchi2_ext
;print,"chi2 per wl: ",((*!dustem_data.ext).values-dustem_ext)^2/(*!dustem_data.ext).sigma^2
; Plot if needed
IF !dustem_show_plot NE 0 THEN BEGIN
win+=1
;dustem_plot_ext,st,yr=[1.e-6,1.e0],/ysty,xr=[0.5,40],/xsty,win=win
xr=[0.3,40]
yr=[1.e-26,1.e-21]
dustem_plot_ext,st,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,mergePAH=mergePAH,/donotclose,multi=1
dustem_plot_ext,st,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,mergePAH=mergePAH,multi=2
win+=1
;dustem_plot_ext,st,/UV,yr=[0,2.5],/ysty,xr=[0,10],/xsty,win=win
xr=[0.2,10]
yr=[0,3e-21]
dustem_plot_ext,st,/UV,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,mergePAH=mergePAH,/donotclose,multi=1
dustem_plot_ext,st,/UV,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,mergePAH=mergePAH,multi=2
ENDIF
dustem_plot_ext,st,/print_Rv
dustem_out = [ dustem_out, dustem_ext ]
END
'POLEXT': BEGIN
IF !dustem_show_plot NE 0 and !run_circ then begin
win+=1
dustem_plot_circ,st,win=win,xr=[0.1,5],aligned=st_model.align.grains.aligned,yr=[-0.03,0.03]
endif
IF !run_lin then begin
dustem_polext = interpol(st.polext.ext_tot,st.polext.wav,(*!dustem_data.polext).wav)
chi2_polext = total(((*!dustem_data.polext).values-dustem_polext)^2/(*!dustem_data.polext).sigma^2)
n_polext = n_elements((*!dustem_data.polext).values)
rchi2_polext = chi2_polext / n_polext
wrchi2_polext = rchi2_polext * !fit_rchi2_weight.polext
print,"chi2 POLEXT = ",chi2_polext," rchi2 POLEXT = ",rchi2_polext;," weighted rchi2 POLEXT=",wrchi2_polext
;print,"chi2 per wl: ",((*!dustem_data.polext).values-dustem_polext)^2/(*!dustem_data.polext).sigma^2
; Fit in (pmax,lmax,K)
x=st.polext.wav
logx=alog(x)
logy=alog(st.polext.ext_tot)
;j=where(st.polext.ext_tot gt 0 and x gt 0.2 and x lt 1)
; Whittet+1992 (Table 1)
Uband = 0.36
Bband = 0.43
Vband = 0.55
Rband = 0.63
Iband = 0.78
Jband = 1.21
Hband = 1.64
Kband = 2.04
bands = [Uband,Bband,Vband,Rband,Iband,Jband,Hband]
nbands = n_elements(bands)
jband = indgen(nbands)*0
for k=0,nbands-1 do begin
xx=min(abs(st.polext.wav-bands(k)),j)
jband(k) = j
endfor
;j=where(st.polext.ext_tot gt 0 and x gt 0.2 and x lt 1)
res = poly_fit(logx(jband),logy(jband),2)
print
print,"Serkowski Fit with free K over ",string(st.polext(jband).wav,format='(100F5.2)')
print,"-------------------------"
K = -res(2)
lmax = exp(res(1)/(2*K))
pmax = exp(res(0)+K*alog(lmax)^2)
print,"* lmax = ",lmax," micron"
print,"* K = ",K
print,"* pmax = ",pmax," for NH=1e21"
print
; Plot if needed
IF !dustem_show_plot NE 0 THEN BEGIN
; Polarization fraction in the UV-IR
win+=1
dustem_plot_polar,st,aligned=st_model.align.grains.aligned,yr=[0,0.15],/ysty,xr=[0.1,4],/xsty,win=win
; Polarisation curve (Serkowski)
win+=1
xr=[0.1,50]
yr=[5e-25,5e-23]
dustem_plot_polar,st,aligned=st_model.align.grains.aligned,/UV,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,cont=cont,/donotclose,multi=1
dustem_plot_polar,st,aligned=st_model.align.grains.aligned,/UV,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,cont=cont,multi=2
win+=1
dustem_plot_fpol,win=win,xr=[10,1000],yr=[0,1.1]
ENDIF
;dustem_plot_polar,st,/print_ratio,cont=cont
dustem_out = [ dustem_out, dustem_polext ]
ENDIF
END
'POLFRAC': BEGIN
IF !run_lin then begin
dustem_polsed = dustem_compute_polsed(p_dim,st.polsed,cont=cont)
dustem_sed_tmp = dustem_compute_sed(p_dim,st,cont=cont)
dustem_sed = dustem_polsed
ind_filt=where((*!dustem_data.polsed).filt_names NE 'SPECTRUM',count_filt)
for i = 0, count_filt-1 do begin
j=where((*!dustem_data.polsed).filt_names(ind_filt(i)) eq (*!dustem_data.sed).filt_names,count)
if count eq 1 then dustem_sed(i) = dustem_sed_tmp(j(0))
endfor
dustem_polfrac = dustem_polsed/dustem_sed
; We normalize at 353GHz
;x=min(((*!dustem_data.polfrac).wav-850)^2,j353)
;dustem_polfrac = dustem_polfrac/dustem_polfrac(j353)*(*!dustem_data.polfrac).values(j353)
chi2_polfrac = total(((*!dustem_data.polfrac).values-dustem_polfrac)^2/(*!dustem_data.polfrac).sigma^2)
n_polfrac = n_elements((*!dustem_data.polfrac).values)
rchi2_polfrac = chi2_polfrac / n_polfrac
wrchi2_polfrac = rchi2_polfrac * !fit_rchi2_weight.polfrac
print,"chi2 POLFRAC = ",chi2_polfrac," rchi2 POLFRAC = ",rchi2_polfrac;," weighted rchi2 POLFRAC=",wrchi2_polfrac
;print,"chi2 per wl: ",((*!dustem_data.polfrac).values-dustem_polfrac)^2/(*!dustem_data.polfrac).sigma^2
dustem_out = [ dustem_out, dustem_polfrac ]
; Plot if needed
IF !dustem_show_plot NE 0 THEN BEGIN
; Also show prediction for polarized P/I
win+=1
dustem_plot_polar,st,aligned=st_model.align.grains.aligned,/Pfrac,win=win,cont=cont,yr=[0,0.25],/ysty,xr=[10,5d3]
ENDIF
ENDIF
END
'POLSED': BEGIN
IF !run_lin then begin
dustem_polsed = dustem_compute_polsed(p_dim,st.polsed,cont=cont)
; We normalize to 353
;x=min(((*!dustem_data.polsed).wav-850)^2,j353)
;dustem_polsed = dustem_polsed/dustem_polsed(j353)*(*!dustem_data.polsed).values(j353)
chi2_polsed = total(((*!dustem_data.polsed).values-dustem_polsed)^2/(*!dustem_data.polsed).sigma^2)
n_polsed = n_elements((*!dustem_data.polsed).values)
rchi2_polsed = chi2_polsed / n_polsed
wrchi2_polsed = rchi2_polsed * !fit_rchi2_weight.polsed
print,"chi2 POLSED = ",chi2_polsed," rchi2 POLSED = ",rchi2_polsed;," weighted rchi2 POLSED=",wrchi2_polsed
print,"chi2 per wl: ",((*!dustem_data.polsed).values-dustem_polsed)^2/(*!dustem_data.polsed).sigma^2
;print,"SNR per wl: ",(*!dustem_data.polsed).values/(*!dustem_data.polsed).sigma
dustem_out = [ dustem_out, dustem_polsed ]
; Plot if needed
IF !dustem_show_plot NE 0 THEN BEGIN
win+=1
xr=[10,5e3]
yr=[1e-34,1e-28]
dustem_plot_polar,st,aligned=st_model.align.grains.aligned,/SED,ps=filename,win=win,cont=cont,xr=xr,yr=yr,/xsty,/donotclose,multi=1
dustem_plot_polar,st,aligned=st_model.align.grains.aligned,/SED,ps=filename,win=win,cont=cont,xr=xr,yr=yr,/xsty,multi=2
ENDIF
ENDIF
END
ELSE : stop
ENDCASE
endfor
; 4 bands fit : IRAS 100 and 857 down to 353 GHz
;fit_sed,"~/tmp/out/SED.RES",['IRAS','HFI'],iband=[0,0,0,1,1,1,1,1,1,0],beta=fixbeta,/noplot
DOF = n_elements(p_min)
total_chi2 = 0
total_rchi2 = 0
total_n = 0
if !fit_rchi2_weight.ext ne 0 then begin
total_n += n_ext
total_chi2 += chi2_ext
total_rchi2 += rchi2_ext
endif
if !fit_rchi2_weight.sed ne 0 then begin
total_n += n_sed
total_chi2 += chi2_sed
total_rchi2 += rchi2_sed
endif
if !run_pol then begin
if !fit_rchi2_weight.polext ne 0 then begin
total_n += n_polext
total_chi2 += chi2_polext
total_rchi2 += rchi2_polext
endif
if !fit_rchi2_weight.polsed ne 0 then begin
total_n += n_polsed
total_chi2 += chi2_polsed
total_rchi2 += rchi2_polsed
endif
if !fit_rchi2_weight.polfrac ne 0 then begin
total_n += n_polfrac
total_chi2 += chi2_polfrac
total_rchi2 += rchi2_polfrac
endif
endif
total_wchi2 = chi2_ext * !fit_rchi2_weight.ext $
+ chi2_sed * !fit_rchi2_weight.sed
if !run_pol then begin
total_wchi2 += chi2_polext * !fit_rchi2_weight.polext $
+ chi2_polsed * !fit_rchi2_weight.polsed $
+ chi2_polfrac * !fit_rchi2_weight.polfrac
endif
message,'======================================================================',/continue
print,"Total weighted chi2 driving mpfitfun = ", total_wchi2
print,"Nb of data points = ", total_n
print,"DOF = ", DOF
print,"Reduced chi2 EXT/SED/POLEXT/POLSED/POLFRAC",rchi2_ext,rchi2_sed,rchi2_polext,rchi2_polsed,rchi2_polfrac
print,"Weighted reduced chi2 EXT/SED/POLEXT/POLSED/POLFRAC",wrchi2_ext,wrchi2_sed,wrchi2_polext,wrchi2_polsed,wrchi2_polfrac
if !run_pol then print,"Weights",!fit_rchi2_weight.ext,!fit_rchi2_weight.sed,!fit_rchi2_weight.polext,!fit_rchi2_weight.polsed,!fit_rchi2_weight.polfrac $
else print,"Weights",!fit_rchi2_weight.ext,!fit_rchi2_weight.sed
print,"Mean weighted reduced chi2 = ", total_wchi2/(total_n-DOF)
print,"Unweighted reduced Total chi2 = ", total_chi2/(total_n-DOF)
print,"Unweighted mean reduced chi2 = ", total_rchi2/4*total_n/(total_n-DOF)
message,'======================================================================',/continue
;print,"Total reduced chi2 = ", (wrchi2_sed+wrchi2_ext+wrchi2_polext+wrchi2_polsed+wrchi2_polfrac)/(n_sed+n_ext+n_polext+n_polsed+n_polfrac-DOF)
; Reduced chi2 is like if there were the same nb of data points for each curve
;print,"Mean reduced chi2 = ", (wrchi2_sed+wrchi2_ext+wrchi2_polext+wrchi2_polsed+wrchi2_polfrac) * total_n/(total_n-DOF)
; Plot size distribution
win+=1
xr=[0.3,5e3]
yr=[0.1,100]
;IF !dustem_show_plot NE 0 THEN dustem_plot_sdist,xr=xr,yr=yr,ps=filename,win=win;,/donotclose
; Suppress the artificial [0] at the beginning
dustem_out = dustem_out[1:*]
;IF defined(extra) THEN BEGIN
; IF keyword_set(extra.plot_it) THEN BEGIN
;; message,'params='+strtrim(p_min,2),/info,/continue
;; stop
; print,'dustem_mpfit_run_vg: Current parameters values:',p_dim
; ENDIF
;ENDIF
the_end:
RETURN,dustem_out
END