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quadld.pro
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192 lines (158 loc) · 6.28 KB
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;+
; NAME:
; QUADLD
;
; PURPOSE:
; Interpolates the quadratic limb darkening tables of Claret and
; Bloemen (2011). http://adsabs.harvard.edu/abs/2011A%26A...529A..75C
;
; DESCRIPTION:
; Loads an IDL save file found in $EXOFAST_PATH/quadld/, then
; does a 3D linear interpolation of the table.
;
; CALLING SEQUENCE:
; coeffs = quadld(logg, teff, feh, band [,MODEL=, METHOD=, VT=]);
; INPUTS:
; LOGG - The log of the stellar surface gravity
; TEFF - The stellar effective temperature
; FEH - The stellar metalicity
; BAND - The observed bandpass. Allowed values are those defined in
; Claret and Bloemen:
; U,B,V,R,I,J,H,K, (Johnson/Cousins)
; u',g',r',i',z', (Sloan)
; Kepler, CoRoT,
; Spitzer 3.6 um, Spitzer 4.5 um, Spitzer 5.8 um Spitzer 8.0 um,
; u,b,v,y (Stromgren)
;
; OPTIONAL INPUTS:
; MODEL - The atmospheric model used to determine the limb
; darkening values. Choose ATLAS or PHOENIX (default ATLAS).
; METHOD - The method used. Choose L or F (default L)
; VT - The microturbulent velocity (0,2,4,or 8, default 2)
;
; RESULT:
; The quadradic limb darkening parameters
;
; COMMON BLOCKS:
; LD_BLOCK - This is a self-contained block that stores the
; contents of the IDL save files. This common block saves
; the expensive step of restoring the same save files
; for repeated calls (e.g., during and MCMC fit).
;
; MODIFICATION HISTORY
;
; 2012/06 -- Public release -- Jason Eastman (LCOGT)
; 2013/01 -- Changed save filenames so they're not case sensitive
; (now works with OSX) -- thanks Stefan Hippler.
;-
function quadld, logg, teff, feh, band, model=model, method=method, vt=vt
;; restoring these is way too slow for MCMC fits
;; can't pass them from EXOFAST_MCMC in a general way
;; make them global for 100x improvement
;; only needs to talk to itself
COMMON LD_BLOCK, a, b
fehs = [-5d0+dindgen(10)*0.5,-0.3d0+dindgen(7)*0.1d0,0.5d0+dindgen(2)*0.5d0]
loggs = dindgen(11)*0.5d0
teffs = [3.5d3 + dindgen(39)*2.5d2,1.4d4 + dindgen(24)*1d3,3.75d4,$
3.8d4+dindgen(5)*1d3,4.25d4,4.3d4+dindgen(5)*1d3,4.75d4,$
4.8d4+dindgen(3)*1d3]
bands = ['U','B','V','R','I','J','H','K',$
'Sloanu','Sloang','Sloanr','Sloani','Sloanz',$
'Kepler','CoRoT','Spit36','Spit45','Spit58','Spit80',$
'u','b','v','y']
nbands = n_elements(bands)
ndx = where(bands eq band)
if band eq 'u' then bandname = 'Stromu' $
else if band eq 'b' then bandname = 'Stromb' $
else if band eq 'v' then bandname = 'Stromv' $
else if band eq 'y' then bandname = 'Stromy' $
else bandname = band
if n_elements(a) eq 0 then a = dblarr(11,79,19,nbands)
if n_elements(b) eq 0 then b = dblarr(11,79,19,nbands)
if not keyword_set(a[0,0,0,ndx]) or $
not keyword_set(b[0,0,0,ndx]) then begin
;; retore the 3D array of Claret values
;; see claret.pro
if n_elements(model) eq 0 then model = 'ATLAS'
if n_elements(method) eq 0 then method = 'L'
if n_elements(vt) eq 0 then vt = 2L
filename = getenv('EXOFAST_PATH') + '/quadld/' + model + '.' + method + $
'.' + string(vt,format='(i1)') + '.' + bandname + '.sav'
restore, filename
;; populate the array, only as needed
a[*,*,*,ndx] = quadlda
b[*,*,*,ndx] = quadldb
endif
;; where to interpolate in the axis
loggx = interpol(indgen(n_elements(loggs)),loggs,logg)
teffx = interpol(indgen(n_elements(teffs)),teffs,teff)
fehx = interpol(indgen(n_elements(fehs)),fehs,feh)
;; interpolate (linearly)
u1 = interpolate(a[*,*,*,ndx], loggx, teffx, fehx)
u2 = interpolate(b[*,*,*,ndx], loggx, teffx, fehx)
bad = where(~finite(u1) or ~finite(u2),nbad)
for i=0L, nbad-1 do begin
; fname='table.dat'
; OPENW,2,fname
; PRINTF,2,a[*,*,*,ndx]; ,FORMAT='(F7.2,1X,F7.2,1X,F7.2)'
; CLOSE,2
a2 = a[max([0,loggx[bad[i]]-3]):min([loggx[bad[i]]+3,10]),$
max([0,teffx[bad[i]]-3]):min([teffx[bad[i]]+3,78]),$
max([0,fehx[bad[i]]-3]):min([fehx[bad[i]]+3,18]),ndx]
b2 = b[max([0,loggx[bad[i]]-3]):min([loggx[bad[i]]+3,10]),$
max([0,teffx[bad[i]]-3]):min([teffx[bad[i]]+3,78]),$
max([0,fehx[bad[i]]-3]):min([fehx[bad[i]]+3,18]),ndx]
loggs2 = loggs[max([0,loggx[bad[i]]-3]):min([loggx[bad[i]]+3,10])]
teffs2 = teffs[max([0,teffx[bad[i]]-3]):min([teffx[bad[i]]+3,78])]
fehs2 = fehs[max([0,fehx[bad[i]]-3]):min([fehx[bad[i]]+3,18])]
sz = size(a2)
if sz[0] eq 2 then begin
print, 'quadld: ignoring iteration, interpolation array size = 2'
return, [!values.d_nan,!values.d_nan]
endif
; for l=0, sz[1]-1 do begin
for j=0, sz[2]-1 do begin
for k=0, sz[3]-1 do begin
if n_elements(where(~finite(a2[*,j,k]))) eq n_elements(loggs2) then begin
teffs2[j] = !values.d_nan
; fehs2[k] = !values.d_nan
endif
; if n_elements(where(~finite(a2[l,*,k,ndx]))) eq n_elements(teffs2) then begin
; loggs2[l] = !values.d_nan
; fehs2[k] = !values.d_nan
; endif
; if n_elements(where(~finite(a2[l,j,*,ndx]))) eq n_elements(fehs2) then begin
;; loggs2[l] = !values.d_nan
; teffs2[j] = !values.d_nan
; endif
endfor
endfor
; endfor
logggd = where(finite(loggs2),nlogg)
loggs3 = loggs2[logggd]
teffgd = where(finite(teffs2),nteff)
teffs3 = teffs2[teffgd]
fehgd = where(finite(fehs2),nfeh)
fehs3 = fehs2[fehgd]
a3 = dblarr(nlogg,nteff,nfeh)
b3 = dblarr(nlogg,nteff,nfeh)
for l=0, nlogg-1 do begin
for j=0, nteff-1 do begin
for k=0, nfeh-1 do begin
a3[l,j,k] = a2[logggd[l],teffgd[j],fehgd[k]]
b3[l,j,k] = b2[logggd[l],teffgd[j],fehgd[k]]
endfor
endfor
endfor
loggx2 = interpol(indgen(n_elements(loggs3)),loggs3,logg[bad[i]])
teffx2 = interpol(indgen(n_elements(teffs3)),teffs3,teff[bad[i]])
fehx2 = interpol(indgen(n_elements(fehs3)),fehs3,feh[bad[i]])
u1[bad[i]] = interpolate(a3, loggx2, teffx2, fehx2)
u2[bad[i]] = interpolate(b3, loggx2, teffx2, fehx2)
endfor
nu1 = n_elements(u1)-1
for i=0, nu1 do begin
if ~finite(u1[i]) or ~finite(u2[i]) then print, 'u1 and/or u2 is NaN'
endfor
return, [u1,u2]
end