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