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MDACCFort

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

Problem

Contributors

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