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PROGRAM LIBRARY JINRLIBDFM-POT - the program for calculation
of the double folding |
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Language: C++ The program DFM-POT calculates the double folding nucleus-nucleus potential
of elastic scattering. The density distribution function can be given in the table form or in the analytic form (Gaussian, Yukawa and Fermi functions). Two types of nucleon-nucleon potentials are available: Reid-Elliot potential (M3Y-Reid) and Paris potential (M3Y-Paris). Simpson’s method is applied for numerical integration. Derivatives in the formulas for local momentum are approximated by three-points finite-difference schemes. The calculation takes a few minutes for light nuclei and low energies. For heavy nuclei and energies about 1000-1500 MeV, the computational time is several hours at computer Pentium-IV. The code DFM-POT was applied in [1-3] for calculation of microscopic nucleus-nucleus optical potentials. In [4,5] the code was generalized for inelastic. Description of the DFM method, iteration procedure and the code is given in [6]. Demo version of the code is available at the site http://luky.jinr.ru/dfmpot/ for 6He + 28Si with Gauss and Fermi density distributions for 6He and 28Si, respectively, at energy 50 A MeV. References:
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