dustem_write_grain_lv.pro
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PRO dustem_write_grain_lv,file,st,help=help
;+
; NAME:
; dustem_write_grain_lv
;
; PURPOSE:
; Old method for writing information relating to grain properties in the
; corresponding GRAIN.DAT file. DEPRECATED.
;
; CATEGORY:
; DustEMWrap, Distributed, LowLevel, Initialization, Deprecated
;
; CALLING SEQUENCE:
; dustem_write_grain_lv,file,st
;
; INPUTS:
; st : dustem data structure
; file : output file to be written
;
; OPTIONAL INPUT PARAMETERS:
; None
;
; OUTPUTS:
; None
;
; OPTIONAL OUTPUT PARAMETERS:
; None
;
; ACCEPTED KEY-WORDS:
; help : writes this help
;
; COMMON BLOCKS:
; None
;
; SIDE EFFECTS:
; Files are written
;
; RESTRICTIONS:
; The DustEM fortran code must be installed
; The DustEMWrap IDL code must be installed
;
; PROCEDURES AND SUBROUTINES USED:
;
; EXAMPLES:
;
; MODIFICATION HISTORY:
; 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_write_grain_lv'
goto,the_end
ENDIF
message,'This is not used by dustemwrap'
Ncomments=13
c=strarr(Ncomments)
c(0)='# DUSTEM: definition of grain populations'
c(1)='# for each grain TYPE make sure you have the following files'
c(2)='# Q_TYPE.DAT in code_f90/les_QABS'
c(3)='# C_TYPE.DAT in code_f90/les_CAPA'
c(4)='# if option(MIX) MIX_TYPE.DAT in code_f90/les_DAT'
c(5)='# if option(POL) POL_TYPE.DAT in code_f90/les_DAT'
c(6)='# if keyword(SIZE) SIZE_TYPE.DAT in code_f90/les_DAT'
c(7)='#'
c(8)='# run keywords'
c(9)='# G0 scaling factor for radiation field'
c(10)='# nr of grain types'
c(11)='# grain type - Mdust/MH - rho(g/cm3) - amin(cm) - amax(cm) - alpha - nsize'
c(12)='#'
OPENW,unit,file,/get_lun
FOR i=0,Ncomments-1 DO BEGIN
printf,unit,c[i]
ENDFOR
stop
printf,unit,st.keywords
printf,unit,st.G0
printf,unit,st.ngrains
frmt='(A10,5E14.6,I4,A10)'
;frmt='(A10,5E12.2,I4,A10)'
FOR i=0,st.ngrains-1 DO BEGIN
printf,unit,st.grains(i).type,st.grains(i).propmass,st.grains(i).densgr,st.grains(i).tmin,st.grains(i).tmax, $
st.grains(i).alpha, st.grains(i).ndiscr,st.grains(i).flag,format=frmt
IF !dust.grains EQ 1 THEN BEGIN
print,st.grains(i).type,st.grains(i).propmass,st.grains(i).densgr,st.grains(i).tmin,st.grains(i).tmax, $
st.grains(i).alpha, st.grains(i).ndiscr,st.grains(i).flag,format=frmt
ENDIF
ENDFOR
CLOSE,unit
free_lun,unit
the_end:
END