DiracQ is a Mathematica nodebook for calculating commutation relations, which frequently appear in the quantum mechanics. DiracQ can treat canonical operators (canonical momentum and canonical position operators), Fermion operators, and Boson operators.
z-Pares is an app for obtaining the eigenvalues and eigenvectors for general sparse matrices using the contour integrals in the complex plane, i.e., Sakurai-Sugiura method. z-Parels is written in fortran 90/95 and supports the large scale parallelization via the two-level MPI distributed parallelism.
NetKet is an open-source project delivering cutting-edge methods for the study of many-body quantum systems with artificial neural networks and machine learning techniques. Users can perform machine learning algorithms to find the ground-state of many-body Hamiltonians such as supervised learning of a given state and optimization of neural network states by using the variational Monte Carlo method.
C ++ / Python library for simulation of quantum computer. Users can perform simulations of quantum circuits constructed from variational quantum circuits and noisy quantum gates for the development of NISQ devices. It also supports OpenMP and GPU parallelization.
LIQ𝑈𝑖⏐〉is a software design architecture for quantum computing. It includes a programming language designed for quantum algorithms. By using LIQ𝑈𝑖⏐〉, users can design quantum circuits and perform simulations such as quantum teleportation and quantum chemistry.
Open-source software for quantum computing in quantum chemistry. OpenFermion can map the ab-initio Hamiltonian of an target molecular or material in second quantization to that in qubits. Parameters of the Hamiltonian is estimated by using other software for first-principles calculations. OpenFermion also provides users plugins to support integration with apps for quantum circuits and quantum simulators.
ComDMFT is a massively parallel computational package to study the electronic structure of correlated-electron systems. Users can perform a parameter-free method based on ab initio linearized quasiparticle self-consistent GW (LQSGW) and dynamical mean field theory (DMFT).
AMULET is a collection of tools for a first principles calculation of physical properties of strongly correlated materials. It is based on density functional theory (DFT) combined with dynamical mean-field theory (DMFT). Users can calculate physical properties of chemically disordered compounds and alloys within CPA+DMFT formalism.
Open-source Python code for simulation of gate-type quantum computers. Blueqat can call Qiskit, a quantum computing development tool, to run IBM Q, a gate-type quantum computer.
A Python framework for easy creation, manipulation and optimization of quantum algorithms for NISQ (Noisy Intermediate Scale Quantum Computer). A simulator for the quantum processor in the Xmon architecture provided by Google has also been supported.