There are 0 repository under quantum-dynamics topic.
Tensor network based quantum software framework for the NISQ era
An efficient Julia framwork for Hierarchical Equations of Motion (HEOM) in open quantum systems
Quantum Toolbox in Julia
QuGIT is a numerical toolbox in Python for simulation of gaussian quantum states and their time evolution through unconditional and conditional dynamics
Type an M x M matrix for your open quantum system Hamiltonian, and give a spectral density (analytic or numerical). FeynDyn gives the density matrix dynamics according to the Leggett-Caldeira bath or the Feynman-Vernon bath at any temperature. Can do up to 16 qubits (65536 levels) and infinitely many bath modes. Email nike@hpqc.org for the latest version or any questions.
A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.
MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics
This is a package developed in the Mesoscience Lab to perform Hierarchy of Pure State (HOPS) calculations using an adaptive basis that provides size-invariant scaling for large systems.
Numerical toolbox in MATLAB for Gaussian Quantum Information and time evolution of gaussian states through quantum Langevin and Lyapunov equations
General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels, intensities for floppy molecular system (ii) Wave-packet propagation with or witout time dependant Hamiltonian (iii) Quantum gate and optimal control.
Projected time-dependent Variational Monte Carlo (p-tVMC) method based on infidelity optimization for variational simulation of quantum dynamics.
A Python package for numerical quantum mechanics of chain-like systems based on tensor trains
Gutzwiller state for the Bose-Hubbard model, with complex and site-dependent coefficients
This module enables to use potentials extracted from the literature. It has the following features: * One or several degrees of freedom * One or several electronic states * For each electronic state, the energy, gradient and hessian can be obtained in the diabatic or adiabatic representations
Script for data generation and Code for our article "Predicting the future of excitation energy transfer in light-harvesting complex with artificial intelligence-based quantum dynamics"
Speeding up quantum dissipative dynamics of open systems with kernel methods
C++ code to compute electron trajectories in molecular orbitals using spin-dependent quantum hydrodynamics
Code and data for our paper in JPCL "One-Shot Trajectory Learning of Open Quantum Systems Dynamics" https://doi.org/10.1021/acs.jpclett.2c01242
Matlab codes used to generate the figures in the paper 'Sudden jumps and plateaus in the quench dynamics of a Bloch state', EPL 116, 10008 (2016)
Matlab codes used to generate the figures in the paper 'Cusps in the quench dynamics of a Bloch state', EPL 114, 60001 (2016)
Matlab codes used to generate the figures in the paper 'Fermi's golden rule: its derivation and breakdown by an ideal model', Eur. J. Phys. 37 065406 (2016)
Matlab codes used to generate the figures in the paper 'Nonsmooth and level-resolved dynamics illustrated with the tight binding model', arXiv:1404.4280
Practical session for the Quantum Dynamics course of the "Atomistic and Multiscale Computational Modelling" Master Degree. Course 2022-2023.
Generate Kinetic Energy Operators (KEO) with curvilinear coordinates (z-matrix, polyspherical ...)
Website of the (Molecular) Quantum Dynamics Lab at Haverford College