Python package for calculating wavefunctions for 1D and 2D potentials.
☆87Jan 15, 2015Updated 11 years ago
Alternatives and similar repositories for wavefunction
Users that are interested in wavefunction are comparing it to the libraries listed below
Sorting:
- Test and demo notebooks for the sympy.physics.quantum☆40Oct 15, 2014Updated 11 years ago
- A collection of IPython notebooks with reproduced numerical results of some interesting papers.☆35Nov 7, 2014Updated 11 years ago
- Module for finding eigenvalues and wavefunctions using spectral methods.☆11Aug 24, 2016Updated 9 years ago
- Electron-phonon averaged approximation☆11Jun 30, 2025Updated 7 months ago
- Lectures on QuTiP: slides and ipython notebooks☆338Jul 4, 2023Updated 2 years ago
- This repository contains my reproduction of papers in iPython notebook.☆14Aug 29, 2016Updated 9 years ago
- Heisenberg: a program to the matrix calculation of the Heisenberg model in spin chains☆14Oct 6, 2023Updated 2 years ago
- ☆17Mar 4, 2021Updated 4 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆24Nov 10, 2022Updated 3 years ago
- Quantum to Molecular Mechanics (Q2MM)☆22Mar 12, 2023Updated 2 years ago
- A modular electronic structure theory code☆21Aug 11, 2018Updated 7 years ago
- ☆27Dec 16, 2024Updated last year
- Adaptive string method implementation in AmberTools23 and Amber22☆14Jan 7, 2025Updated last year
- Quantum ground states from Reinforcement Learning☆17Jun 15, 2020Updated 5 years ago
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆22Nov 16, 2023Updated 2 years ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- Python code to calculate and display the radial wavefunction and associated probabilities of Hydrogen. This is a two particle system so c…☆11Oct 30, 2018Updated 7 years ago
- Jupyter notebook to calculate SQ limit☆10Jan 11, 2018Updated 8 years ago
- ☆10Mar 28, 2025Updated 10 months ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Oct 6, 2025Updated 4 months ago
- ☆39Jul 20, 2019Updated 6 years ago
- The PyFlow package is a Python implementation of the flow equation method for approximately diagonalising large many-body quantum systems…☆29Aug 27, 2023Updated 2 years ago
- decodense: Bond- and atom-wise decompositions of HF and KS-DFT calculations☆11Jan 29, 2026Updated last month
- 3-D visualization tool for the quantum harmonic oscillator developed in Python, using Matplotlib.☆28Feb 10, 2017Updated 9 years ago
- ☆29Dec 1, 2020Updated 5 years ago
- ☆178Nov 4, 2024Updated last year
- optking: A molecular geometry optimization program☆26Aug 22, 2025Updated 6 months ago
- Tutorial files for alamode☆13Aug 6, 2024Updated last year
- e3nn tutorial for Materials Research Society Fall Meeting 2021☆14Nov 29, 2021Updated 4 years ago
- Full data of our published papers☆12Oct 11, 2018Updated 7 years ago
- Python quantum chemistry (experimental and test routines)☆12May 21, 2021Updated 4 years ago
- Python scripts to calculate and plot the quasienergy spectra from the time-independent Floquet hamiltonian of physical systems☆15Nov 21, 2019Updated 6 years ago
- Contribute alternative assignments for Numerical Methods with Python☆15Dec 13, 2015Updated 10 years ago
- This is a python module that solves one-dimensional potentials using a discrete variable representation method.☆12Jul 25, 2022Updated 3 years ago
- Programs for density-of-states calculation in band theory, especially in photonic crystals.☆16Aug 26, 2022Updated 3 years ago
- Tight-binding calculations in Mathematica☆14Dec 18, 2025Updated 2 months ago
- Codes, tutorials and other resources associated with the textbook "Numerical Methods in Physics with Python" by Alex Gezerlis☆88Apr 7, 2023Updated 2 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Sep 14, 2020Updated 5 years ago
- Monte Carlo Modeling of Secondary Electron Emission using fully DFT input☆19Mar 2, 2023Updated 2 years ago