% Please revise the following items when a new process is created.  
 algebraic;
 model_home:='"/home/zoubs/yanghx/model/smu_all/"; 
 rocess_name:='"jpsi --->p pb pi+ k-, tree";        
 process_author:='"H.X. Yang";                
 process_time:='"Jun. 26th, 2001";                    
  
 namel:='(ef efb pr2 pr5b pr4b)$
 inpl:='(1 1 -1 -1 -1)$
 ncolor:='1$ 
change_parameters:='( 
); 
 input_list:='(
   (ec         3.09)  %center mass energy
   (hm         120.0)   %the parameters could be changed in this way 
   (acc1       0.01)    %acurcy of grid optimization in bases  
   (acc2       0.01)    %acurcy of integration in bases  
   (itmx1      10)      %number of iteration for grid optimization 
   (itmx2      10)      %number of iteration for integration
   (ncall      10000)    %number of sample point in each iteration. 
   (mxdim      50)      %number of maxium integration dimension. 
%  (pr1m       1.9)
   (akapa       1.0)
   (mc_num       9042)
   (da_num       2630)
   (iter         1000)
 );  
%approximation_rules:={fme=>0,f73=>0,f74=>0};
mass_drop_list:='((fme 0));

 histograms:={
    {1,wcos(p3,z),50,"cos(p and beam) "},
%   {2,wcos_lorentz(p4,p3,p3+p5),50,"cos of p and lamda in CMS of p and k"}, 
%   {3,wcos_lorentz(p4,p5,p3+p5),50,"cos of k and lamda in CMS of p and k"}, 
%   {4,wcos_lorentz(p4,p5,p3+p4),50,"cos of k and lamda in CMS of p and lamda"}, 
%   {5,wcos_lorentz(p3,p5,p3+p4),50,"cos of k and p in CMS of p and lamda"},
    {2,sqrts(p3,p5),50,"m(p k^-!)"},
    {3,sqrts(p4,p5),50,"m(k^-!  [l]^&-!)"}, 
    {4,sqrts(p3,p4),50,"m(p [l]^&-!)"} 
     };
    
 scatters:={
   {1,s(p4,p5),s(p3,p5),30,30,2.5,4.5,2.0,4.0,"Daliz plot of S35, S45"}
 };  
 mkfit:='yes; 
 
end;