This program computes energies (and widths) or phase shifts in the potential model.

h2/2mN= MeV.fm2

A1= 

A2=  Z1=  Z2=  rc=  l (ell)= 
N. points=  step=         
V0=  MeV a=  fm r0= fm (not used for gaussian potential)

Gaussian V(r)=V0*exp(-(r/a)2Woods-Saxon  V(r)=V0/(1+exp((x-r0)/a))

Compute energies and widths Number of states= 
Compute phase shifts      N. energies=     Emin=     Step=