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Hamiltonian Python Packages

Python packages with the GitHub topic hamiltonian. Sorted by relevance, with stars and monthly downloads.
netket
netket

Machine learning algorithms for many-body quantum systems

13K 673 215
joanjcaceres
hybridsuperqubits

Python framework for simulating hybrid semiconductor-superconductor quantum circuits (FerBo, Andreev, Fluxonium, Gatemon, Gatemonium)

5K 1 1
qiskit-community
quantum-metal

Quantum Hardware Design. Open-source project for engineers and scientists to design superconducting quantum devices with ease.

2K 396 262
cchandre
hamlorenz

Hamiltonian Lorenz models

1K 0 0
cchandre
pyhamsys

pyHamSys is a Python package for scientific computations involving Hamiltonian systems

947 13 0
soran-ghaderi
torchebm

Components and algorithms for energy-based models

911 87 10
Qiskit
qiskit-metal

Qiskit Metal | for quantum device design & analysis

737 394 260
krichelj
pydiffgame

PyDiffGame is a Python implementation of a Nash Equilibrium solution to Differential Games, based on a reduction of Game Hamilton-Bellman-Jacobi (GHJB) equations to Game Algebraic and Differential Riccati equations, associated with Multi-Objective Dynamical Control Systems

425 58 13
deepmodeling
dptb

A unified deep learning package for electronic structure models including tight-binding, KS Hamiltonian and density matrix models

381 114 32
qcode-uni-a
sympt

A solver for perturbative expansions in quantum systems

348 22 3
nadrino
nu-waves

Python library for calculating flavour oscillation probability of neutrinos

312 1 0
piskunow
kpm-tools

Toolkit with Kernel Polynomial Method based modules for quantum physics simulations.

296 3 0
santoshkumarradha
pysktb

Scientific Python package for solving Slater Koster tight-binding topological hamiltonian

262 58 9
discocube
walk-the-loop

A simple game to learn about hamiltonian cycles, by doing. Find hamiltonian paths in 5 platonic graphs and a 6th derived from a polycube of an octahedron.

228 0 0
kuslavicek
phase-space-chem

A Python library for calculating electronic states and vibronic energy gaps using a phase space framework, ensuring higher accuracy and momentum conservation in quantum chemistry simulations.

84 1 0
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