MesoscienceLab / mesohopsLinks
This is a package developed in the Mesoscience Lab to perform Hierarchy of Pure State (HOPS) calculations using an adaptive basis that provides size-invariant scaling for large systems.
☆14Updated last month
Alternatives and similar repositories for mesohops
Users that are interested in mesohops are comparing it to the libraries listed below
Sorting:
- pyblock3: an efficient python block-sparse tensor library☆28Updated 4 months ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated 2 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆59Updated last month
- Python library for simulating open quantum systems with continuous bosonic environments☆12Updated 5 years ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆94Updated last week
- MPSQD is a Python package based on matrix product states (MPS) to simulate both the time-dependent Schrodinger equation (TDSE) and the h…☆11Updated last year
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated 2 years ago
- Documentation at https://qiskit-community.github.io/qiskit-nature-pyscf/☆21Updated 4 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- Jupyter notebook with a didactic implementation of DMRG.☆17Updated 2 years ago
- A high-performance tensor computation framework for the quantum physics community☆25Updated 4 years ago
- Minimal matrix-product state algorithms library.☆14Updated this week
- Quantum Master Equation Tutorial☆35Updated 2 months ago
- C++ library for Exact Diagonalization of quantum many-body systems☆53Updated this week
- Files for QMC Workshop 2021☆58Updated 4 years ago
- Python bindings for libcommute☆12Updated last week
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…☆31Updated 3 months ago
- DMRGPy is a Python library to compute quasi-one-dimensional spin chains and fermionic systems using matrix product states with DMRG as im…☆108Updated this week
- This can construct the tight-binding model and calculate energies☆96Updated 9 months ago
- Interacting quantum impurity solver toolkit☆40Updated 3 months ago
- ☆55Updated last year
- An Exact Diagonalization Code for the 1D & 2D Hubbard Model☆21Updated 4 years ago
- A library of density matrix embedding theory (DMET).☆37Updated 10 months ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 months ago
- Exact diagonalization solver for quantum electron models☆25Updated 2 months ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆46Updated 5 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 9 months ago
- The PyFlow package is a Python implementation of the flow equation method for approximately diagonalising large many-body quantum systems…☆27Updated 2 years ago
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated 10 months ago