Fast-trace algorithm to compute reduced density matrices within (cluster) dynamical mean-field theory. Exported to @QcmPlab / CDMFT-LANC-ED.
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Updated
Dec 29, 2021 - Fortran
Fast-trace algorithm to compute reduced density matrices within (cluster) dynamical mean-field theory. Exported to @QcmPlab / CDMFT-LANC-ED.
This is the starting point for the DMRG algorithm for Many-Body Physics.
Singularity container for PRIMME (PReconditioned Iterative MultiMethod Eigensolver) library
A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17. To cite this Original Software Publication: https://www.sciencedirect.com/science/article/pii/S2352711021001722
This calculates the minimum eigenvalue in the Hubbard model with the use of the exact diagonalization method.
Exact diagonalization for finite quantum systems
Exact diagonalization of interacting quantum many-body systems
This repository contains an exact diagonalization implementation for Hubbard model written in Rust.
Files for Exact diagonalization of Spin one-half Hamiltonians with symmetry implementations
mini exact diagonalization code for many-body Green's functions of atoms
Exact diagonalization of fermionic (many-body) systems
Thermalization dynamics of a few-qubit system after a global quench which turns on Gaussian random long-range interactions between the qubits.
The program performing exact diagonalization for fermion and boson many body localized hamiltonians.
User interface to compute electronic properties of transition metal atoms in a many-body framework
An efficient and intuitive python package for solving discrete, finite many-body physics problems using exact diagonalization.
kitaev_clusters: Python package for Exact Diagonalization of the Kitaev honeycomb model. Efficient construction and diagonalization of extremely large sparse matrix Hamiltonians.
Fast exact diagonalization of translation-invariant spin chain
Python bindings for libcommute. To cite this Original Software Publication: https://www.sciencedirect.com/science/article/pii/S2352711021001722
This module studies finite-size spin-systems or clusters using the exact diagonalization technique.
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