GitHub - cwgreene/Nanostructure-Simulator: Nanostructure Simulator

Branches Tags

Name		Name	Last commit message	Last commit date
Latest commit History 171 Commits
c_optimized		c_optimized
database		database
ext		ext
materials		materials
meshes		meshes
notes		notes
results		results
utils		utils
.checksumignore		.checksumignore
.gitignore		.gitignore
LICENSE		LICENSE
README		README
Triangle.xml		Triangle.xml
constants.py		constants.py
convexhull.py		convexhull.py
density_funcs.py		density_funcs.py
distribution.py		distribution.py
dolfin_util.py		dolfin_util.py
driftscatter.py		driftscatter.py
drit_diffusion.py		drit_diffusion.py
grid.py		grid.py
kdtree_c.py		kdtree_c.py
mcoptions.py		mcoptions.py
monte.py		monte.py
montecarlo_mockup.py		montecarlo_mockup.py
move_particles_c.py		move_particles_c.py
photocurrent.py		photocurrent.py
qhull.py		qhull.py
stats.py		stats.py
tags		tags
todo		todo
trianglemesh.py		trianglemesh.py

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Nanostructure Simulator
=======================

3rd Party Libraries:
python:
	Dolfin
c++:
	Eigen

3rd party Applications:
	qhull

To run the Monte Carlo simulator execute

$ python monte.py [-V (desired voltage)]

To run more than one voltage, run the file

$ python utils/run_multiple.py

To view the results of the simulation, run

$ python utils/read_output.py