Qiskit implementation of classical shadow formalism with VQE for calculating ground state energies of molecules
I Used the Variational Quantum Eigensolver (VQE) to find the ground state of a 4by4 matrix hamiltonian which we will use two qubits for it. The VQE algorithm is run in a noisy and noiseless simulator. The code implementation is written with the Qiskit language.
variPEPS -- Versatile tensor network library for variational ground state simulations in two spatial dimensions
Package for solving generalized BdG mean field theory of interacting systems.
Variational quantum eigensolver for dihydrogen ground state energy computations.
VQE algorithm for estimating the ground state energy and wave function for H2 molecule.
Subject of Electronic structure for my master's degree
Codes for J. Schmidt, M. Fadel and C. Benavides-Riveros, Machine learning universal bosonic functionals, Phys. Rev. Research 3, L032063 (2021).
This repo contains the code for the QHack 2024 challenge "Bridging the gap".
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