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.
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 is the starting point for the DMRG algorithm for Many-Body Physics.
Singularity container for PRIMME (PReconditioned Iterative MultiMethod Eigensolver) library
This calculates the minimum eigenvalue in the Hubbard model with the use of the exact diagonalization method.
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Python bindings for libcommute. To cite this Original Software Publication: https://www.sciencedirect.com/science/article/pii/S2352711021001722
mini exact diagonalization code for many-body Green's functions of atoms
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We simulate thermalization dynamics of a few-qubit system after a local quench using the exact diagonalization method. The quench induces random long-range interactions between the qubits.
User interface to compute electronic properties of transition metal atoms in a many-body framework
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kitaev_clusters: Python package for Exact Diagonalization of the Kitaev honeycomb model. Efficient construction and diagonalization of extremely large sparse matrix Hamiltonians.
This module studies finite-size spin-systems or clusters using the exact diagonalization technique.
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