https://github.com/ad115/c-scientific-simulations

Some scientific simulations written in C, with visualizations using Processing (p5js).
https://github.com/ad115/c-scientific-simulations

Last synced: 4 months ago
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Some scientific simulations written in C, with visualizations using Processing (p5js).

• Host: GitHub
• URL: https://github.com/ad115/c-scientific-simulations
• Owner: Ad115
• License: mit
• Created: 2019-02-02T08:10:08.000Z (over 6 years ago)
• Default Branch: master
• Last Pushed: 2019-02-02T08:20:25.000Z (over 6 years ago)
• Last Synced: 2025-01-18T08:46:26.522Z (6 months ago)
• Language: C
• Size: 1.12 MB
• Stars: 0
• Watchers: 1
• Forks: 0
• Open Issues: 0
• Metadata Files:
  • Readme: README.md
  • License: LICENSE

Awesome Lists containing this project

README

        
Scientific simulations in C

===========================

![Lennard Jones liquid](lennard-jones.png)

![Ising model in 2D](ising2D.png)

![Montecarlo calculation of PI](pi.png)

![Ising model in 1D](ising1D.png)

![Random walkers](randomwalker.png)

A bunch of scientific simulations with respective visualizations done in C and

visualized in Javascript with [p5.js](http://hello.p5js.org/).

Each folder's README file contains instructions on how to compile and visualize 

each system. Send any comments to [email protected] .

The simulated systems are the following:

Ising model in 1D

-----------------

A montecarlo simulation of the coupling of atomic spins along a line.

![Ising model in 1D](ising1D.png)

Ising model in 2D

-----------------

A montecarlo simulation of the coupling of atomic spins of atoms in a plane.

![Ising model in 2D](ising2D.png)

Montecarlo calculation of pi

----------------------------

Use geometry and probability to calculate the famous circle number.

![Montecarlo calculation of PI](pi.png)

Random walker

-------------

A cloud of random walkers in the plane.

![Random walkers](randomwalker.png)

Molecular dynamics simulation of a Lennard-Jones liquid

-------------------------------------------------------

Simulation of a system of particles that interact with the Lennard-Jones 

potential, implemented using molecular dynamics with a velocity vertlet 

integrator algorithm.

![Lennard Jones liquid](lennard-jones.png)