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BENVISO Program

benviso-

Program for computing binding energy and isovalue properties of nuclear EoS; printing options w/ focus on modularization

Folders

  1. routs: Contains fortran routines

    • iso_routines.f : Contains the subroutines necessary to compute EoS isovalues
    • eb_v4.f : Contains the subroutines necessary to compute the Binding Energy and radii values based on the Semi-Emperical Mass Formula

  2. py_libs: Contains python libraries

    • init.py : Python initialization file
    • PMOD_26.py : Python Parse library
    • ...pyc : Python compilied files

  3. data: Contains data ('.don') files

Files

  1. isobenv.py: Main script, contains parsing and Nelder-Mead optimization routines

  2. main_server.f: Main program, interfaces with the isobenv pipeline through std io

  3. Makefile: the Makefile for compiling the fortran code

  4. Server: fortran binary

To-Do List

  1. Add support for file re-structuring

  2. Add support for skval looping

  3. Add support for eos looping and error analysis