*
*    Standard input file of program CONUSS module KFIT
*      
************************************************************************
*  
*    Lines which first character is an asterisk (*) are
*    supposed to be comments and can occur anywhere
*    in the input stream.
*
*    Lines which first character is the char. (@)
*    will be interpreted as commands. They must match a
*    simple pattern :
*
*      @ variable_name := string
*    
*    In the following input stream @variable_name will 
*    be substituted by string. variable_name may be up
*    to 8 chars long. Continuation lines are not allowed.
*
*    Lines which first character is a percent sign (%)
*    identify parameters that will be fitted on request.
*
*    Every valid input line (begins not with *) looks like
*          <comment> :: <data> :: <comment>
*    or like
*          <comment> :: <data>
*    and <data> is read by CONUSS with free format.
*
************************************************************************
*
* input and output files
* ======================
*
* the intensity data input files used by KFIT
* are the intensity data output files created
* by KMIX
*
* name of the intensity data input file (IIF) or
* name of the file that contains a list of IIFs
*
  (1) input file ::  data_ints
*
*
* name and type of experimental data input file
*
  (2) exp. data file  ::  Perovskite_30GPa.dat10 2column
*
*
* name and type of output data files
*
  (3) output data file  ::  Pv30GPa grace
*
************************************************************************
*
* data window
* ===========
*
* fitting or representation of theory will be
* restricted to the given range ..
*
  (4) begin thickness range  :: -9999
  (5) end ..                 ::  9999
*
  (6) begin energy/time  range / gamma/ns   :: -9999
  (7) end ..                                ::  150
*
************************************************************************
*
* averaging
* =========
*
* for the weight function the
*  following selections are possible..
*  g  <S>  =  gaussian type; shape given by <S>;
*              S=1 : exponential;  S=2 : gaussian (default)
*  l       =  lorentzian
*  r       =  rectangular
*  ag <R>  =  asymmetric gaussian with <R> giving the
*              ratio of left FWHM to right FWHM
*
  (8)  weight function for the thickness grid    :: g
  (9)  weight function for the time/energy grid  :: ag 0.3
*
************************************************************************
*
* internal fit parameters
* =======================
*
* the following parameters are internal fit parameters
* tag the parameters you want to be fitted 
* by a per cent sign '%' in col. 1
*
* if you don't tag any parameter and no external 
* fit parameters are defined only the theory data
* will be forwarded to the output data set
* in this case the measured data is ignored
*
  (10) background                                 ::    0
% (11) scaling factor                             :: 60000
  (12) shift of the energy/time scale / gamma/ns  ::    0
  (13) thickness distribution FWHM                ::    0
  (14) energy/time resolution FWHM    / gamma/ns  ::    1
  (15) thickness                                  ::    0
*
************************************************************************
*
* creating thickness curves
* =========================
*
* thickness curves can be created instead of
*  the normal energy/time representation
* this is supported only if no fit parameters are selected
*
  (16) do you want to create thickness curves [y/n] :: no
  (17) thickness curve distance /  gamma/ns         :: 48
*
************************************************************************
*
* end of input file
