MDACCFort

A OpenACC parallel fortran code to simulate plasma particles using Molecular Dynamics Algorithm.

Problem

Contributors

• Rinku Mishra, CPP-IPR, India. @arra4723

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/MDACCFort.git

Then enter inside the MDACCFort directory

cd MDACCFort

Now complile and built the MDACCFort code

make all

Usage

Upon successful compilation, run the code using following command

./mdaccfort