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A program for computing energy levels, reaction matrix and radial wave functions in the coupled-chan

To compile the KANTBP the following command can be used:

ifort -o kantbp kantbp.f

This will produce an executable with the name kantbp. Running the kantbp will
produce in turn files *.LPR containing the results of four test runs described
in the CPC paper. f77, f90 compilers can be used instead of ifort. One may add also 
the '-O2' switch for producing optimized code for a better performance.