GitHub topics: density-matrix
marcopolomoreno/bloch-equation-generator
An interactive, browser-based tool for generating and solving optical Bloch equations for multilevel quantum systems. Users can configure atomic or molecular systems, visualize the optical Bloch equations in rotating-wave approximation, and download C source code to solve them using the Runge-Kutta method.
Language: JavaScript - Size: 47.9 KB - Last synced at: 10 days ago - Pushed at: 10 days ago - Stars: 0 - Forks: 0
singularitti/FermiDiracOperatorExpansion.jl
A Julia implementation of the Fermi–Dirac operator (matrix) expansion using different methods
Language: Julia - Size: 313 KB - Last synced at: 4 days ago - Pushed at: 7 months ago - Stars: 1 - Forks: 0
strangequarkkk/Exploring-Quantum-Peculiarities
Conducted various quantum optics experiments with single photons (working with Physlab, Pakistan. https://physlab.org/) to explore quantum entanglement/nonlocality. Performed two-qubit quantum state tomography utilizing the density matrix formalism.
Size: 2.71 MB - Last synced at: about 1 year ago - Pushed at: almost 2 years ago - Stars: 0 - Forks: 0
GabrielSiqueira1/Lyapunov-Open-Quantum-Systems
Projeto de iniciação científica que utiliza os conceitos de mecânica quântica moderna e controle não linear para resolver problemas de sistemas quânticos abertos
Language: Jupyter Notebook - Size: 2.97 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 0 - Forks: 0
indian-institute-of-science-qc/qiskit-aakash
This repository contains a new backend which can simulate noisy quantum logic circuits using the density matrix formalism.
Language: Python - Size: 82.6 MB - Last synced at: 8 months ago - Pushed at: about 1 year ago - Stars: 29 - Forks: 21
bernwo/QuantumCircuitLAB
A basic quantum computing package written in MATLAB. Uses the density matrix backend for gate/channel operations.
Language: MATLAB - Size: 9.77 KB - Last synced at: about 2 years ago - Pushed at: over 3 years ago - Stars: 4 - Forks: 0
lmmentel/pydmft
Python utilities for running density matrix functional theory (DMFT) quantum chemical calculations.
Language: Python - Size: 98.6 KB - Last synced at: 2 months ago - Pushed at: almost 4 years ago - Stars: 3 - Forks: 1
beddalumia/TurboRDM-ED
Fast-trace algorithm to compute reduced density matrices within (cluster) dynamical mean-field theory. Exported to @QcmPlab / CDMFT-LANC-ED.
Language: Fortran - Size: 78.1 KB - Last synced at: over 1 year ago - Pushed at: over 3 years ago - Stars: 0 - Forks: 0
