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pyscf-forge is a staging ground for code that may be suitable for pyscf-core
Quantum Chemistry Course @ BNU2021
ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
C++ Programming Tutorial in Chemistry
The main repository of Open Quantum Platform (OpenQP)
Quantum information-assisted orbital optimization package.
Python for Tensor Network: Tutorial. The lecturing vedios (in Chinese) can be found at https://space.bilibili.com/401005433
Projected time-dependent Variational Monte Carlo (p-tVMC) method based on infidelity optimization for variational simulation of quantum dynamics.
The Fermionic Quantum Emulator (FQE) is a fermionic simulation research tool specializing in quantum circuits emulating fermion dynamics.
Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
A noise resilient phase estimation method by using randomized compiling
随机扰动近似算法 Stochastic perturbation approximation algorith—— python实现
Tensor network based quantum software framework for the NISQ era
This project is one of the Qiskit mentorship programs to replicate two papers arXiv:1905.10876 and arXiv:2003.09887 using the Qiskit environment. We evaluate the parameterized quantum circuit, repr…
Include a Haar distribution class that can sample approximately uniform unitary matrices of a given dimension. A distribution function is also included so that you can evaluate the distribution at …
Ansatz-based imaginary time evolution method for quantum computing, implemented using mindquantum
This repository holds the code to generate results for the work "Simulating groundstate and dynamical quantum phase transitions on a superconducting quantum computer"
Introductions to key concepts in quantum programming, as well as tutorials and implementations from cutting-edge quantum computing research.
A step-by-step tutorial of QuantumFlow, using the MNIST sub-dataset {3,6} and the 16-2-2 neural network as an example.
Preparing Matrix Product State in Qiskit