dustem_plugin_phangs_stellar_continuum.pro
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FUNCTION dustem_plugin_phangs_stellar_continuum,key=key $
,val=val $
,scope=scope $
,paramtag=paramtag $
,age_values=age_values $
,metalicity_values=metalicity_values $
,paramdefault=paramdefault $
,help=help
;+
; NAME:
; dustem_plugin_phangs_stellar_continuum
; PURPOSE:
; DustEMWrap plugin to add EMILES stellar template emission to Dustemwrap SEDs
; CATEGORY:
; DustEM, Distributed, Mid-Level, Plugin
; CALLING SEQUENCE:
; stellar_ISRF=dustem_plugin_phangs_stellar_continuum([,key=][,val=][,scope=][,paramtag=][paramdefault=][,/help])
; INPUTS:
; None
; OPTIONAL INPUT PARAMETERS:
; key = input parameter number
; First parameter: Amplitude factor for the emission
; Second parameter: E(B-V) for extinction to stars applied to the template, as used in Phangs
; Following 13*6 parameters are weights by which to multiply the MILES templates [Msun/pc^2]
; val = corresponding input parameter value
; OUTPUTS:
; stellar_isrf = stellar ISRF spectrum resampled on dustem wavelengths [MJy/sr]
; OPTIONAL OUTPUT PARAMETERS:
; scope = if set, return the scope of the plugin
; paramdefault = default values of parameters
; paramtag = if set, return the return plugin parameter names as strings
; ACCEPTED KEY-WORDS:
; help = if set, print this help
; method = SSP used. can be EMILES or CB19. default='EMILES'
; COMMON BLOCKS:
; None
; SIDE EFFECTS:
; None
; RESTRICTIONS:
; The DustEMWrap IDL code must be installed
; PROCEDURE:
; This is a DustEMWrap plugin for phangs
; It differs from dustem_plugin_emiles_stellar_continuum.pro only by the way the extinction is applied to the output spectrum
; EXAMPLES
; dustem_init
; vec=dustem_plugin_phangs_stellar_continuum(scope=scope)
; MODIFICATION HISTORY:
; Written by JPB June 2023
; 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_plugin_phangs_stellar_continuum'
output=0.
goto,the_end
ENDIF
IF keyword_set(scope) THEN BEGIN
scope='ADD_SED'
out=0
goto, the_scope
ENDIF
;use_method='EMILES'
use_method='CB19'
age_values=[0.03, 0.05, 0.08, 0.15, 0.25, 0.40, 0.60, 1.0, 1.75, 3.0, 5.0, 8.5, 13.5]
metalicity_values=[-1.48630, -0.961400, -0.351200, +0.0600000, +0.255900, +0.397100]
;read template info
;==== This is actually not used
;info_st=dustem_read_emiles_stellar_templates(age_values,metalicity_values,/info_only)
;age_values_emiles=info_st.age
;order=sort(age_values_emiles)
;age_values_emiles=age_values_emiles[order]
;un=uniq(age_values_emiles)
;age_values_emiles=age_values_emiles[un]
;met_values_emiles=info_st.z
;order=sort(met_values_emiles)
;met_values_emiles=met_values_emiles[order]
;un=uniq(met_values_emiles)
;met_values_emiles=met_values_emiles[un]
;==== This does not work because the info files has many more entries than there are available ssps.
;age_values=age_values_emiles
;metalicity_values=met_values_emiles
;This does not work either
;st_templates=read_muse_templates_info(age_values=age_values,metalicity_values=metalicity_values,Nbins=Nbins,Nage=Nage,NZ=Nmetalicity,bins=bins)
;print,age_values
; 0.030000000 0.050000000 0.080000000 0.15000000 0.25000000 0.40000000 0.60000000 1.0000000 1.7500000 3.0000000 5.0000000 8.5000000 13.500000
;print,metalicity_values
; -1.49000 -0.960000 -0.350000 0.0600000 0.260000 0.400000
;stop
Nage=n_elements(age_values)
Nmetalicity=n_elements(metalicity_values)
Nparam=Nage*Nmetalicity+2 ;+2 is for Amplitude and E(B-V)
;==== define parameter tags
IF keyword_set(paramtag) THEN BEGIN
paramtag=strarr(Nparam)
paramtag[0]='Amplitude'
paramtag[1]='E(B-V)'
FOR i=2L,Nparam-1 DO BEGIN
ij=index2ij([i-2],[Nage,Nmetalicity])
paramtag[i]='Age'+strtrim(ij[0,0],2)+'Met'+strtrim(ij[0,1],2)
ENDFOR
GOTO,the_paramtag
ENDIF
paramdefault=dblarr(Nparam)
paramdefault[*]=0.D0 ;default parameter values is 0.
;==== decode key keyword.
;stop
paramvalues=paramdefault
IF keyword_set(key) THEN BEGIN
ind=where(key EQ 1,count)
IF count NE 0 THEN paramvalues[0]=val[ind[0]]
FOR i=1L,Nparam-1 DO BEGIN
ind=where(key EQ i+1,count)
IF count NE 0 THEN paramvalues[i]=val[ind[0]]
ENDFOR
ENDIF
;==== initialize templates if not already present
defsysv,'!dustem_plugin_phangs_stellar_continuum',exist=exist
IF exist EQ 0 THEN BEGIN
st={ssps:ptr_new(),wavs:ptr_new(),Mstars:ptr_new()}
defsysv,'!dustem_plugin_phangs_stellar_continuum',st
ENDIF
IF not ptr_valid(!dustem_plugin_phangs_stellar_continuum.ssps) THEN BEGIN
message,'Initializing SSP templates',/info
CASE use_method of
'EMILES': BEGIN
template_flux=dustem_read_emiles_stellar_templates(age_values,metalicity_values,template_wav=template_wav,Mstars=Mstars)
END
'CB19': BEGIN
;== this is just to get the Mstars
bidon=dustem_read_emiles_stellar_templates(age_values,metalicity_values,template_wav=template_wav,Mstars=Mstars)
;== This is to read in the CB19 templates
;== Note, templates are already interpolated on dustem wavelenghts (!)
template_flux=dustem_read_cb19_stellar_templates(age_values=age_values,metalicity_values=metalicity_values,template_wav=template_wav,Mstars=Mstars)
END
ENDCASE
!dustem_plugin_phangs_stellar_continuum.ssps=ptr_new(template_flux)
!dustem_plugin_phangs_stellar_continuum.wavs=ptr_new(template_wav)
!dustem_plugin_phangs_stellar_continuum.mstars=ptr_new(Mstars)
ENDIF
;stop
lambir=dustem_get_wavelengths()
Nwavs=n_elements(lambir)
output=dblarr(Nwavs,3)
wavs=*!dustem_plugin_phangs_stellar_continuum.wavs
Mstars=*!dustem_plugin_phangs_stellar_continuum.mstars
;==== sum up the stellar spectrum
;stop
FOR i=2L,Nparam-1 DO BEGIN
IF paramvalues[i] NE 0. THEN BEGIN
;stop
;only interpolate within the template wavelengths
;ind=where(lambir LE max(wavs) AND lambir GE min(wavs),count)
Mstar=Mstars[i-2]
;IF count NE 0 THEN BEGIN
ssp=*(*!dustem_plugin_phangs_stellar_continuum.ssps)[i-2]
;output[ind,0]=output[ind,0]+paramvalues[i]*Mstar*interpol(ssp,wavs,lambir[ind])
output[*,0]=output[*,0]+paramvalues[i]*Mstar*ssp
message,'Mstar='+strtrim(Mstar,2)+' paramvalue='+strtrim(paramvalues[i],2),/info
;ENDIF
;stop
ENDIF
ENDFOR
output[*,0]=output[*,0]*paramvalues[0]
;flux=output[*,0]
;no polarization for now
;output[*,1]=0.
;output[*,2]=0.
;==== Caution:
;output is Flambda in ergs/s/cm2/AA
;at this point, output is unredenned
;==== must be transformed into MJy/sr
NHref=*!DUSTEM_HCD ;NH dustemwrap reference [H/cm^2]
fact2=lambir*1.e4 ;[AA] to go from F_lambda in ergs/s/cm2/AA to Fnu ergs/s/cm2
fact3=1./NHref ;[cm2/H] to go from ergs/s/cm2 to ergs/s/H
fact4=1.e4*(*!dustem_HCD)/(4.*!pi)/(3.e8/1.e-6/lambir)*1.e20/1.e7 ;This goes from ergs/s/H to MJy/sr (see dustem_plot_dataset)
fact=fact2*fact3*fact4
;print,'flux(1mic)=',interpol(flux,lambir,1.),' ergs/s/cm2/AA'
;print,'fact2=',interpol(fact2,lambir,1.)
;print,'fact3=',fact3
;print,'fact4=',interpol(fact4,lambir,1.)
;print,'fact=',interpol(fact,lambir,1.)
;print,'flux(1mic)=',interpol(flux,lambir,1.)*interpol(fact,lambir,1.),' MJy/sr'
;goto,no_unred
;==== reden spectrum using Calzetti's extinction law (which is what Phangs does)
;cgplot,lambir,flux,/xlog,/ylog
;factor -1 is to reden, instead of unreden. factor 1e4 is to go from microns to Angstroem
;This uses the prescription of Calzetti et al 2000. It is applied from 912AA to 2.2 mic, no correction applied before and beyound that.
;Note that the supplied color excess should be that derived for the stellar continuum, EBV(stars), which (in Calzetti 2000) is related to the
;reddening derived from the gas, EBV(gas), via the Balmer decrement by EBV(stars) = 0.44*EBV(gas)
calz_unred, lambir*1.e4, output[*,0], -1.*paramvalues[1], flux_red, R_V = R_V
;Note: we could actually use our own dustemwrap extinction curve to do that.
output[*,0]=flux_red
no_unred:
output[*,0]=output[*,0]*fact
;output[*,1]=output[*,1]*fact
;output[*,2]=output[*,2]*fact
;print,'output=',interpol(output[*,0],lambir,1.),' MJy/sr'
;stop
the_scope:
the_paramtag:
the_end:
RETURN,output
END