Repository for the Summer Tutorials on Computational Physics at Ohio University
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Updated
May 30, 2024 - Jupyter Notebook
Repository for the Summer Tutorials on Computational Physics at Ohio University
List of Computer Science courses with video lectures.
Simulate crystallographic preferred orientation evolution in polycrystals
Celeritas is a new Monte Carlo transport code designed to accelerate scientific discovery in high energy physics by improving detector simulation throughput and energy efficiency using GPUs.
💫 Parallel Hybrid Particle In Cell code with Adaptive mesh REfinement
ExaDG - High-Order Discontinuous Galerkin for the Exa-Scale
Python library for reading, writing, and converting computational chemistry file formats and generating input files.
A Python and Machine Learning methods implementation for Crystal Structure Prediction and Diffraction Study
OpenMC Monte Carlo Code
BOUT++: Plasma fluid finite-difference simulation code in curvilinear coordinate systems
All the code used in the simulations for my masters thesis.
Books with Fortran code, other than textbooks
The effective Hamiltonian description of lanthanide ions in crystals.
The nutils project
Repositório contendo Notebooks elaborados pelo membro do PET - Física UFRN Gabriel Wendell Celestino Rocha como contribuição ao projeto PET.py.
Documentation for Hercules
Hercules is an octree-based finite element earthquake simulator originally developed by the Quake Group at Carnegie Mellon. Hercules is used to solve large-scale earthquake wave propagation problems. For instructions on how to build, install and execute Hercules, please read the documentation below.
Quantum espresso dependancy files for parallel computation.
The Active Matter Evaluation Package (AMEP) - a Python library for the analysis of particle-based and continuum simulation data of soft and active matter systems
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