dustem_mpfit_run.pro
26.2 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])
; ODIFICATION 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.
IF keyword_set(help) THEN BEGIN
doc_library,'dustem_mpfit_run'
sed=0.
goto,the_end
ENDIF
p_dim=p_min*(*(*!dustem_fit).param_init_values)
IF !run_ionfrac gt 0. THEN toto = dustem_create_ionfrac()
;RUN THE MODEL AND GET THE SPECTRUM
;stop
dustem_activate_plugins,p_dim/(*(*!dustem_fit).param_init_values),st ;st is an output...
;stop
;st1 = dustem_run(p_dim)
;stop
st_model=dustem_read_all(!dustem_soft_dir)
chi2_sed = 0
chi2_ext = 0
chi2_qsed =0
chi2_used =0
chi2_qext =0
chi2_uext =0
rchi2_sed = 0
rchi2_ext = 0
rchi2_qsed =0
rchi2_used =0
rchi2_qext =0
rchi2_uext =0
wrchi2_sed = 0
wrchi2_ext = 0
wrchi2_qsed =0
wrich2_used =0
wrchi2_qext =0
wrich2_uext =0
n_sed = 0
n_ext = 0
n_qsed =0
n_used =0
n_qext =0
n_uext =0
win = 0
tagnames=tag_names(!dustem_data)
dustem_out = [0]
ind_data_tag=dustem_data_tag(count=count_data_tag)
;stop
;NB: THIS PART CONTAINS THE INTERPOLATES USED FOR THE COMPUTATION OF THE CHI-SQUARED
FOR i_tag=0,count_data_tag-1 DO BEGIN
CASE tagnames(ind_data_tag(i_tag)) OF
'SED' : BEGIN
dustem_sed = dustem_compute_sed(p_dim,st,SED_spec)
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_fit).chi2=chi2_sed
(*!dustem_fit).rchi2=rchi2_sed
;I think think this test isn't the correct one because when we want to show the SED data and not fit it we have an issue
;with the current hiding/showing formalism!!!!
;figure it out.
if isa(!dustem_data.sed) then dustem_out = [ dustem_out, dustem_sed ]
END
'EXT' : BEGIN ;STILL HAVEN'T DONE THE EXTINCTION PART
;ADDING PLUGIN TO SPECTRUM----------------
IF ptr_valid(*!dustem_plugin) THEN BEGIN
for i=0L,n_tags(*!dustem_scope)-1 do begin
if total(strsplit(*(*!dustem_scope).(i),'+',/extract) eq 'ADD_EXT') then st.ext.ext_tot+=(*(*!dustem_plugin).(i))
endfor
endif
;------------------------------------------
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 ;commented this recently
dustem_out = [ dustem_out, dustem_ext ]
END
'POLEXT': BEGIN
;---------------the procedure within this block has not been updated for a vert long time
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
;compute_polext needs updating. It's been months.
dustem_polext = dustem_compute_polext(p_dim,st,dustem_qext,dustem_uext,Q_ext,U_ext)
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)
; 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,p_dim,aligned=st_model.align.grains.aligned,yr=[0,0.15],/ysty,xr=[0.1,50],/xsty,win=win;multi=0,ps=filename
; ;
; Polarisation curve (Serkowski)
win+=1
;xr=[0.3,1e4]
xr=[1e-4,3.5]
yr=[1e-30,5e-24]
dustem_plot_polext,st,p_dim,dustem_polext,aligned=st_model.align.grains.aligned,win=win
; dustem_plot_polar,st,p_dim,aligned=st_model.align.grains.aligned,/UV,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,/donotclose,multi=1
; dustem_plot_polar,st,p_dim,aligned=st_model.align.grains.aligned,/UV,yr=yr,/ysty,xr=xr,/xsty,ps=filename,win=win,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
'QSED': BEGIN
toto = dustem_compute_stokes(p_dim,st,dustem_qsed,dustem_used,Q_spec,U_spec,PSI_spec)
;taking care of the color correction for spass ; SHOULD NOT LEAVE THIS ON
;dustem_qsed(-1)=dustem_qsed(-2)
; testspass1 = ((*!dustem_data.qsed).filt_names)(-1) eq 'SPASS1'
; if testspass1 then dustem_qsed(-1)=dustem_qsed(-2)
;
chi2_qsed = total(((*!dustem_data.qsed).values-dustem_qsed)^2/(*!dustem_data.qsed).sigma^2)
n_qsed = n_elements((*!dustem_data.qsed).values)
rchi2_qsed = chi2_qsed / n_qsed
wrchi2_qsed = rchi2_qsed * !fit_rchi2_weight.qsed
if isa(!dustem_data.qsed) then dustem_out = [ dustem_out, dustem_qsed ] ; classic command
message,"chi2 QSED = "+strtrim(chi2_qsed,2)+" rchi2 QSED = "+strtrim(rchi2_qsed,2),/continue;," weighted rchi2 POLSED=",wrchi2_polsed
print,"chi2 per wl: ",((*!dustem_data.qsed).values-dustem_qsed)^2/(*!dustem_data.qsed).sigma^2
END
'USED': BEGIN
;THIS IMPLIES THAT QSED HAS BEEN RAN BEFORE
;toto = dustem_compute_stokes(p_dim,st,dustem_qsed,dustem_used,Q_spec,U_spec)
chi2_used = total(((*!dustem_data.used).values-dustem_used)^2/(*!dustem_data.used).sigma^2)
n_used = n_elements((*!dustem_data.used).values)
rchi2_used = chi2_used / n_used
wrchi2_used = rchi2_used * !fit_rchi2_weight.used
if isa(!dustem_data.used) then dustem_out = [ dustem_out, dustem_used] ; classic command
message,"chi2 USED = "+strtrim(chi2_used,2)+" rchi2 USED = "+strtrim(rchi2_used,2),/continue;," weighted rchi2 POLSED=",wrchi2_polsed
print,"chi2 per wl: ",((*!dustem_data.used).values-dustem_used)^2/(*!dustem_data.used).sigma^2
END
'POLSED': BEGIN
;PLUGIN IS ADDED INSIDE DUSTEM_COMPUTE_SED
IF !run_pol and !run_lin THEN BEGIN
dustem_polsed = dustem_compute_polsed(p_dim,st,P_spec,SP_spec);dustem_compute_polsed(p_dim,st,cont=cont,freefree=freefree,synchrotron=synchrotron)
ENDIF
END
'PSI_EM' : BEGIN
IF !run_pol and !run_lin THEN BEGIN
degtorad = !pi/180
if ~isa(dustem_used) or ~isa(dustem_qsed) then toto = dustem_compute_stokes(p_dim,st,dustem_qsed,dustem_used,Q_spec,U_spec,PSI_spec)
dustem_psi_em = 0.5*atan(dustem_used,dustem_qsed)/degtorad
ENDIF
END
'POLFRAC': BEGIN
if !run_lin then begin
if ~isa(dustem_sed) then dustem_sed = dustem_compute_sed(p_dim,st,SED_spec)
if ~isa(dustem_polsed) then dustem_polsed = dustem_compute_polsed(p_dim,st,P_spec,SP_spec) ; this quantity hasn't been computed yet that is why this line is present here.
;commenting this for now.
; ind_filt=where((*!dustem_data.polfrac).filt_names NE 'SPECTRUM',count_filt) ;locating the filters of polfrac=smallp in SED xcat
; ind_fspec=where((*!dustem_data.polfrac).filt_names EQ 'SPECTRUM',count_fspec) ;locating the spectrum points in polfrac data. Later testing will have to be on the wavelengths
;
; ;dustem_sed and dustem_polsed might not have the same length thus this block.
;
If n_elements(dustem_sed) ne n_elements(dustem_polsed) then begin
if n_elements(dustem_sed) gt n_elements(dustem_polsed) then begin
dustem_polsed_x = dustem_polsed
dustem_sed_x = dustem_polsed ;meaning dustem_sed needs to be modified
nwaves = n_elements(dustem_polsed)
;nwaves = n_elements((*!dustem_data.polfrac).wav) should give the same result.... TEST this
;NOTA BENE: We do not need to match the filter or the data points. We just need to loop over the wavelengths.
;This is what we do when we filter the data prior (in the main dustemwrap fitting procedure level).
;commenting this for now
;matching the filter data points
; IF count_filt ne 0 then begin
; for i=0L,count_filt-1 do begin
; j=where((*!dustem_data.sed).filt_names EQ (*!dustem_data.polfrac).filt_names(ind_filt(i)),testfilt)
; if testfilt ne 0 then dustem_sed_x(ind_filt(i)) = dustem_sed(j(0))
; endfor
; endif
; ;matching the spectrum data points
; IF count_fspec ne 0 then begin
; for i=0L,count_fspec-1 do begin
;
; j=where((*!dustem_data.sed).wav EQ (*!dustem_data.polfrac).wav(ind_fspec(i)),testspec)
; if testspec ne 0 then dustem_sed_x((ind_fspec(i))) = dustem_sed(j(0))
; endfor
; endif
;NEW SECTION
for i=0L,nwaves-1 do begin
j=where((*!dustem_data.sed).wav EQ (*!dustem_data.polfrac).wav(i),testwav)
if testwav ne 0 then dustem_sed_x(i) = dustem_sed(j(0))
endfor
endif ELSE begin
dustem_polsed_x = dustem_sed
dustem_sed_x = dustem_sed ;meaning dustem_polsed needs to be modified
nwaves = n_elements(dustem_sed)
; ;matching the filter data points
; IF count_filt ne 0 then begin
; for i=0L,count_filt-1 do begin
; j=where((*!dustem_data.sed).filt_names EQ (*!dustem_data.polfrac).filt_names(ind_filt(i)),testfilt)
; if testfilt ne 0 then dustem_polsed_x(ind_filt(i)) = dustem_polsed(j(0))
; endfor
; endif
;
; ;matching the spectrum data points
; IF count_fspec ne 0 then begin
; for i=0L,count_fspec-1 do begin
; j=where((*!dustem_data.sed).wav EQ (*!dustem_data.polfrac).wav(ind_fspec(i)),testspec)
; if testspec ne 0 then dustem_polsed_x((ind_fspec(i))) = dustem_polsed(j(0))
; endfor
; endif
for i=0L,nwaves-1 do begin
j=where((*!dustem_data.sed).wav EQ (*!dustem_data.polfrac).wav(i),testwav)
if testwav ne 0 then dustem_polsed_x(i) = dustem_polsed(j(0))
endfor
ENDELSE
endif ELSE BEGIN
dustem_polsed_x = dustem_polsed
dustem_sed_x = dustem_sed
ENDELSE
dustem_polfrac = dustem_polsed_x/dustem_sed_x
ENDIF
;stop
END
'QEXT': BEGIN ; Q - EXTINCTION CROSS SECTION
chi2_qext =total(((*!dustem_data.qext).values-dustem_qext)^2/(*!dustem_data.qext).sigma^2)
n_qext = n_elements((*!dustem_data.qext).values)
rchi2_qext = chi2_qext / n_qext
wrchi2_qext = rchi2_qext * !fit_rchi2_weight.qext
dustem_out = [ dustem_out, dustem_qext] ; classic command
message,"chi2 QEXT = "+strtrim(chi2_qext,2)+" rchi2 QEXT = "+strtrim(rchi2_qext,2),/continue;," weighted rchi2 POLSED=",wrchi2_polsed
print,"chi2 per wl: ",((*!dustem_data.qext).values-dustem_qext)^2/(*!dustem_data.qext).sigma^2
if !dustem_show_plot ne 0 then begin
win+=1
window ,win ,title='DUSTEM WRAP (QEXT)'
titqex='Q-polarized Cross-section'
ytitqex=textoidl('\sigma_{Q}/N_H (cm^2/H)')
xtit=textoidl('\lambda^{-1} (\mum^{-1})')
;xr=[0.3,1e4]
xr=[1e-4,3.5]
yr=[1e-34,5e-24]
indqex=where(Q_ext lt 0, countqex)
ylog=1
if countqex ne 0 then begin
ylog=0
yr=[-9e-27,5e-27]
endif
normpol = st.polext.ext_tot * 0. + 1.d21
cgplot,1/st.polext.wav,Q_ext,xtit='',ytit=ytitqex,tit=titqex,ylog=ylog,/xlog,xr=xr,yr=yr,/ys,/xs,position=[0.17,0.35,0.93,0.93],xtickformat='(A1)',color='black'
cgoplot,1/st.polext.wav,Q_ext/normpol,color='black'
cgoplot,1/(*!dustem_data.qext).wav,(*!dustem_data.qext).values/normpol,color='Indian Red',psym=16,symsize=1,thick=2
err_bar,1/(*!dustem_data.qext).wav,(*!dustem_data.qext).values/normpol,yrms=3.*((*!dustem_data.qext).sigma)/2/normpol,color=cgColor('Indian Red')
cgoplot,1/(*!dustem_data.qext).wav,dustem_qext/normpol,psym=6,color='red',symsize=2
cgplot,1/st.polsed.wav,Q_ext/Q_ext,xtit=xtit,ytit='Normalized',tit='',/xlog,xr=xr,/ys,/xs,yr=[0,2],ylog=0,position=[0.17,0.14,0.93,0.35],/noerase,yticks=2,ymino=5,xticklen=0.1
cgoplot,1/st.polsed.wav,Q_ext/Q_ext,color='black'
cgoplot,1/(*!dustem_data.qext).wav,(*!dustem_data.qext).values/dustem_qext,color='Indian Red',psym=16,symsize=1,thick=2
err_bar,1/(*!dustem_data.qext).wav,(*!dustem_data.qext).values/dustem_qext,yrms=3.*((*!dustem_data.qext).sigma)/2.,color=cgColor('Indian Red')
endif
END
;
'UEXT': BEGIN
chi2_uext =total(((*!dustem_data.uext).values-dustem_uext)^2/(*!dustem_data.uext).sigma^2)
n_uext = n_elements((*!dustem_data.uext).values)
rchi2_uext = chi2_uext / n_uext
wrchi2_uext = rchi2_uext * !fit_rchi2_weight.uext
dustem_out = [ dustem_out, dustem_uext] ; classic command
message,"chi2 UEXT = "+strtrim(chi2_uext,2)+" rchi2 UEXT = "+strtrim(rchi2_uext,2),/continue;," weighted rchi2 POLSED=",wrchi2_polsed
print,"chi2 per wl: ",((*!dustem_data.uext).values-dustem_uext)^2/(*!dustem_data.uext).sigma^2
if !dustem_show_plot ne 0 then begin
win+=1
window ,win ,title='DUSTEM WRAP (UEXT)'
tituex='U-polarized Cross-section'
ytituex=textoidl('\sigma_{U}/N_H (cm^2/H)')
xtit=textoidl('\lambda^{-1} (\mum^{-1})')
;xr=[0.3,1e4]
xr=[1e-4,3.5]
yr=[1e-34,5e-24]
induex=where(U_ext lt 0, countuex)
ylog=1
if countuex ne 0 then begin
ylog=0
yr=[-9e-27,5e-27]
endif
normpol = st.polext.ext_tot * 0. + 1.d21
cgplot,1/st.polext.wav,U_ext,xtit='',ytit=ytituex,tit=tituex,ylog=ylog,/xlog,xr=xr,yr=yr,/ys,/xs,position=[0.17,0.35,0.93,0.93],xtickformat='(A1)',color='black'
cgoplot,1/st.polext.wav,U_ext/normpol,color='black'
cgoplot,1/(*!dustem_data.uext).wav,(*!dustem_data.uext).values/normpol,color='Steel Blue',psym=16,symsize=1,thick=2
err_bar,1/(*!dustem_data.uext).wav,(*!dustem_data.uext).values/normpol,yrms=3.*((*!dustem_data.uext).sigma)/2/normpol,color=cgColor('Steel Blue')
cgoplot,1/(*!dustem_data.uext).wav,dustem_uext/normpol,psym=6,color='red',symsize=2
cgplot,1/st.polsed.wav,U_ext/U_ext,xtit=xtit,ytit='Normalized',tit='',/xlog,xr=xr,/ys,/xs,yr=[0,2],ylog=0,position=[0.17,0.14,0.93,0.35],/noerase,yticks=2,ymino=5,xticklen=0.1
cgoplot,1/st.polsed.wav,U_ext/U_ext,color='black'
cgoplot,1/(*!dustem_data.uext).wav,(*!dustem_data.uext).values/dustem_uext,color='Steel Blue',psym=16,symsize=1,thick=2
err_bar,1/(*!dustem_data.uext).wav,(*!dustem_data.uext).values/dustem_uext,yrms=3.*((*!dustem_data.uext).sigma)/2/normpol,color=cgColor('Steel Blue')
endif
END
ELSE :;IF tagnames(ind_data_tag(i_tag)) NE 'POLFRAC' THEN stop
ENDCASE
ENDFOR
dustemwrap_plot,p_dim,st,dustem_sed,SED_spec,dustem_qsed,Q_spec,dustem_used,U_spec,dustem_polsed,P_spec,dustem_polfrac,SP_spec, dustem_psi_em, PSI_spec,_extra=_extra
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.qsed ne 0 then begin
total_n += n_qsed
total_chi2 += chi2_qsed
total_rchi2 += rchi2_qsed
endif
if !fit_rchi2_weight.used ne 0 then begin
total_n += n_used
total_chi2 += chi2_used
total_rchi2 += rchi2_used
endif
if !fit_rchi2_weight.qext ne 0 then begin
total_n += n_qext
total_chi2 += chi2_qext
total_rchi2 += rchi2_qext
endif
if !fit_rchi2_weight.uext ne 0 then begin
total_n += n_uext
total_chi2 += chi2_uext
total_rchi2 += rchi2_uext
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 $
+ chi2_qsed * !fit_rchi2_weight.qsed $
+ chi2_used * !fit_rchi2_weight.used $
+ chi2_qext * !fit_rchi2_weight.qext $
+ chi2_uext * !fit_rchi2_weight.uext
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);total_rchi2/4*total_n/(total_n-DOF) original
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