FUNCTION dustem_read_specem,file,silent=silent,help=help

;+
; NAME:
;   dustem_read_specem
;
; PURPOSE:
;   reads information relating to the model emission spectrum from each grain type
;   from the corresponding .DAT file
;
; CATEGORY:
;    DustEMWrap, Distributed, LowLevel, Initialization
;
; CALLING SEQUENCE:
;   st=dustem_read_specem(file)
;
; INPUTS:
;    file  : input file to be read
;
; OPTIONAL INPUT PARAMETERS:
;
; OUTPUTS:
;    st   : dustem data structure
;
; OPTIONAL OUTPUT PARAMETERS:
;
; ACCEPTED KEY-WORDS:
;    help     : writes this help
;
; COMMON BLOCKS:
;    None
;
; SIDE EFFECTS:
;
; 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_read_specem'
   st=0.
   goto,the_end
ENDIF
  
  
;  READ(UNIT = fspecem%unit,FMT = *) COEFFISRF, NTEMP,NSPINC,NIT

readcol,file,coeffisrf,ntemp,nspinc,nit,silent=silent

st={coeffisrf:0.,ntemp:0,nspinc:0,nit:0}

st.coeffisrf=coeffisrf
st.ntemp=ntemp
st.nspinc=nspinc
st.nit=nit

the_end:
return,st

END