MDFort (Molecular Dynamics in Fortran)

A OpenMp parallel Fortran code to simulate plasma particles using Molecular Dynamics Algorithm.

Problem

Contributors

• Rinku Mishra, CPP-IPR, India. @arra4723
• Rupak Mukherjee, PPPL, USA.

Installation

Prerequisites

1. GNU Make
2. gfortran
3. git

Procedure

First make a clone of the master branch using the following command

git clone https://github.com/rinku-mishra/MDFort.git

Then enter inside the MDFort directory

cd MDFort

Now complile and built the tara2d code

make subsystems

make all

Usage

Upon successful compilation, run the code using following command

make run