R.I.N.G.S. Overview

The Rigorous Invesitgation of Networks Generated using Simulations code is a tool box you can use to analyze the resutls of your simulations.

The R.I.N.G.S. code is written in Fortran90 and is about 27000 lines of instructions long (with 200 subroutines and 2 modules).
The memory allocation and deallocation processes are mostly dynamical.
Furthermore the code is fully parallelized using the Message Passing Interface, 'MPI' with a fully unblocking scheme.

Using the R.I.N.G.S. code you can compute:

Radial distribution functions
Simulated neutron and X-rays structure factors
Mean Square Displacement
Angles distribution
Bond properties
Structural environments distribution
Voids distribution
Very detailed ring statistics analysis
Various inputs files for 3D visualization using OpenDX

The many features of the code are illustrated in figure [Fig. 1] which represents a simplified diagram of its structure.
It has to be noticed that liquid, amorphous, as well as crystalline systems can be studied using the R.I.N.G.S. code.