Solutions to problems in Roger Penrose's Book "Road To Reality".
☆30Aug 1, 2019Updated 6 years ago
Alternatives and similar repositories for Road-To-Reality
Users that are interested in Road-To-Reality are comparing it to the libraries listed below
Sorting:
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14May 13, 2025Updated 10 months ago
- Calculate allowed interactions in QED☆10Nov 2, 2022Updated 3 years ago
- Official code base for NeurIPS 2021 SVRHM Workshop poster "On the use of Cortical Magnification and Saccades as Biological Proxies for Da…☆13Jun 28, 2023Updated 2 years ago
- Python package to reduce the qubit requirements of quantum simulation by embedding into DFT.☆11Feb 27, 2026Updated 3 weeks ago
- Solving the one-dimensional time-dependent Schrodinger Equation for different potentials using the Crank-Nicolson method and analyzing th…☆14Jun 7, 2022Updated 3 years ago
- Basic implementation 4th order Runge Kutta method for ODE's☆11Oct 27, 2021Updated 4 years ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆55Feb 4, 2026Updated last month
- Store collections of experimental data based on TileDB☆12Mar 9, 2026Updated last week
- Tiny games that can be played right in the terminal☆19Nov 7, 2022Updated 3 years ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆10Jan 1, 2019Updated 7 years ago
- Example class structure for use in FYS4411: Quantum mechanical systems at UiO.☆16Mar 28, 2023Updated 2 years ago
- Tight-binding calculations in Mathematica☆14Dec 18, 2025Updated 3 months ago
- Simulations for light-pulse atom interferometry☆13Updated this week
- Creating dynamic libraries that can be loaded in the Wolfram Language via `LibraryLink`☆14Aug 21, 2019Updated 6 years ago
- A package for visualizing molecules.☆12Sep 29, 2019Updated 6 years ago
- ☆10Jun 9, 2017Updated 8 years ago
- A Stabilizer Circuit Simulator, Based Originally on the Anders and Briegel Algorithm (arxiv:quant-ph/0504117v2)☆11Nov 1, 2023Updated 2 years ago
- This repository represents a basic implementation of the paper "Riemannian Geometry of Deep Generative Models", along with the results on…☆12Oct 23, 2019Updated 6 years ago
- Python re-implementation of szabo.f☆10Jul 30, 2015Updated 10 years ago
- In this thesis we study the properties of quantum walks with time dependent Hamiltonians, focusing in particular on the application to th…☆10Nov 24, 2021Updated 4 years ago
- MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics☆16Sep 3, 2024Updated last year
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Sep 10, 2023Updated 2 years ago
- Python package for fitting dielectric/Raman/IR spectral data with an arbitrary number of different lineshape functions☆14Mar 12, 2026Updated last week
- Langevin and Hybrid Quantum Monte Carlo Simulations of Electron-Phonon Models☆13Aug 15, 2022Updated 3 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆13Aug 14, 2018Updated 7 years ago
- Path Integral simulation with OpenCL bindings to Python☆12Jun 2, 2021Updated 4 years ago
- davidson iterative diagonalizer☆12Jun 30, 2021Updated 4 years ago
- Quantum Mechanics for Chemistry course at Iowa State University (Chem324)☆25Dec 10, 2025Updated 3 months ago
- AiiDA plugin for the Python-based Simulations of Chemistry Framework (PySCF)☆23Nov 29, 2024Updated last year
- Symbolic computing with multivariate polynomials in R☆12Jun 9, 2025Updated 9 months ago
- Monte Carlo simulations of magnetic systems in Python☆12Aug 1, 2019Updated 6 years ago
- A Mathematica package for performing calculations involving matrices/vectors in the Dirac notation which is usually used in quantum mecha…☆65Jul 30, 2023Updated 2 years ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12May 13, 2019Updated 6 years ago
- Python Distributed Non Negative Tensor Networks☆14Oct 20, 2021Updated 4 years ago
- Shadow objects for AnnData and MuData (experimental)☆12Feb 28, 2025Updated last year
- Python quantum chemistry (experimental and test routines)☆12May 21, 2021Updated 4 years ago
- ☆11Aug 5, 2025Updated 7 months ago
- Code containing notes for the derivation of mapping a Hubbard system to a quantum computing environment and an example of time evolution …☆20Nov 8, 2021Updated 4 years ago
- Resources for topological insulator calculations☆15Jul 8, 2015Updated 10 years ago