Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
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Updated
Jul 22, 2024 - Python
Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
Quantum Lattice Model Simulator Package
a python package for computing magnetic interaction parameters
Contenu du cours de simulation et méthodes numériques (PHQ-404)
A program specifically designed to simplify the computation of magnetic interaction matrix and simulate spin textures under various environmental conditions.
This program calculates the isotropic exchange coupling parameters using Green's function technnique
Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTAL SYSTEM by performing the basic Monte Carlo methods. Metropolis algorithm has been used to equate all the observables
Simulating a One-Dimensional Heisenberg Model
AiiDA plugin for the spirit code
Strong Disorder RG Flow and the Random Singlet Phase of a 1D Random AF Heisenberg Spin-1/2 Chain.
Variational Monte Carlo implemented for the 1D Heisenberg Model and the Haldane-Shastry Model using a Gutzwiller projected wave function as the initial ansatz. (Fortran90)
My submission code for IBM Quantum Awards: Open Science Prize 2021
Monte-Carlo implementation of an anisotropic 2D Heisenberg Model. Used to predict magnetic order in Metal-Organic Frameworks.
Julia modules for exact diagonalization of 1D Heisenberg model and exact time-evolution.
Stochastic Series Expansion (SSE) for a isotropic S=1/2 antiferromagnetic quantum Heisenberg model in 1D, 2D or 3D lattice . Every lattice has periodic boundary conditions and should have a even number of spins.
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