Search Results for "multi-system"
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Showing 8 open source projects for "multi-system"
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PetoronHash-System
PHASH | post-quantum XOF hashing algorithm | C++20
...Optimized performance — ~120–130 MB/s Comprehensive verification — verify_all.sh performs KAT tests, determinism checks, and performance validation. Verification Script: chmod +x verify_all.sh ./verify_all.sh https://github.com/01alekseev/PetoronHash-System Ivan Alekseev | petoron.org -
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Quantum++
Modern C++ quantum computing library
Quantum++ is a modern C++ general-purpose quantum computing library, composed solely of template header files. Quantum++ is written in standard C++17 and has very low external dependencies, using only the Eigen 3 linear algebra header-only template library and, if available, the OpenMP multiprocessing library. Quantum++ is not restricted to qubit systems or specific quantum information processing tasks, being capable of simulating arbitrary quantum processes. The main design factors taken in... -
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OpenFermion
The electronic structure package for quantum computers
...However, for those who would like to use Windows, or for anyone having other difficulties with installing OpenFermion or its plugins, we have provided a Docker image and usage instructions in the docker folder. The Docker image provides a virtual environment with OpenFermion and select plugins pre-installed. The Docker installation should run on any operating system. -
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Qbsolv
A decomposing solver
Qbsolv,a decomposing solver, finds a minimum value of a large quadratic unconstrained binary optimization (QUBO) problem by splitting it into pieces solved either via a D-Wave system or a classical tabu solver. (Note that qbsolv by default uses its internal classical solver. Access to a D-Wave system must be arranged separately.) -
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OPEN GENERAL SCIENTIFIC INTERFACES homepage : http://www.opengsi.org
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<Temporarily Unavailable Online> This project is aiming at completing a library of open codes (mainly based on MATLAB at present) to deal with Dipoles-Cavity Interaction problems. Common methods, including Green's function method and Master Equation method et al, will be applied to the coding. Samples of calculations and standard comparison with publications using the library will be given for demonstration of the usage. Interface to some commonly used software, such as Lumerical FDTD...
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...Currently it enables you to get time solvetions for three-level systems. It's generates files with time solvetions for density matrix. In the future It will solve multilevel atomic system on MPI.
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