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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: 3 days 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 (almost 6 years ago)
- Default Branch: master
- Last Pushed: 2019-02-02T08:20:25.000Z (almost 6 years ago)
- Last Synced: 2024-11-17T13:46:47.280Z (2 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)