Molecular Dynamics / Monte Carlo Simulation

This code was written during the course Simulation Methods in Statistical Physics which is simulating Argon atoms interacting with a Lennard-Jones potential.

In the DEMO part of the main function it runs both Molecular Dynamics (MD) and Monte Carlo (MD) to see an example usage.

The other code involved specific tasks related to written reports 1 to 5.

Compiling the source code

This code uses the Eigen library in version 3.4.0 for handling arrays and matrixes. Please ensure that is in your include path.

# create directory structure
mkdir data
# for every report create the directory like
mkdir data/01
# create a directory for the build files
mkdir build
# build the project
cd build
cmake .. -G Ninja
ninja
# exectute the program
./simulation

This repository does not include a license which is intended.