*
*               CONGRATULATIONS!!!!!!!
*
* You are using a dummy parameter evolution file for ABCFIT
*
* This is okay for running and testing, _BUT_ never ever use
* this for physics results.
*
* This file was made using make_param, and then edited to
* give only VERY simple parameter definitions.
*
*  This file is for DELPHI reco binning parameterisation!!
*
*                               #5 15/10/1998
*
*
*
*
*
*
*Number of particles required for this parameterisation file
3
*Specify different parameterisations given in this parameterisation file
 1,-1,-1,-1,-1,-1,-1
*Specify the version of the read-in structure of the rest of the file
1,1
*Parameterisation and its energy and cos_theta ranges
 1, 0.00, 300.0, -1.00,  1.00
*FUNCTYP,PARNUM,START_PARTICLE,END_PARTICLE,#PARAMETERS
 2, 1, 1, 3, 18
*PARAMETERS FOR THE FUNCTION
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
*FUNCTYP,PARNUM(ERR),START_PARTICLE,END_PARTICLE,#PARAMETERS
 2, 4, 1, 3, 18
*PARAMETERS FOR THE FUNCTION(ERR)
0.100000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
*FUNCTYP,PARNUM,START_PARTICLE,END_PARTICLE,#PARAMETERS
 1, 2, 1, 3, 18
*PARAMETERS FOR THE FUNCTION
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
*FUNCTYP,PARNUM(ERR),START_PARTICLE,END_PARTICLE,#PARAMETERS
 2, 5, 1, 3, 18
*PARAMETERS FOR THE FUNCTION(ERR)
0.120000E+01,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
*FUNCTYP,PARNUM,START_PARTICLE,END_PARTICLE,#PARAMETERS
 2, 3, 1, 3, 18
*PARAMETERS FOR THE FUNCTION
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
*FUNCTYP,PARNUM(ERR),START_PARTICLE,END_PARTICLE,#PARAMETERS
 2, 6, 1, 3, 18
*PARAMETERS FOR THE FUNCTION(ERR)
0.120000E+01,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
0.000000E+00,0.000000E+00,0.000000E+00
*Particle_number_for_ordering,Nbin_energy,Nbin_theta for correlation matrices
 0, 0, 0
*No correlation matrix