MesoscienceLab / mesohops
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☆27Updated 11 months ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated last year
- BoFiN HEOM Python version.☆16Updated last year
- Python Based Auxiliary-Field Quantum Monte Carlo☆26Updated last year
- A minimal block sparse symmetric and fermionic tensor python library☆13Updated 2 weeks ago
- Quantum Master Equation Tutorial☆27Updated last year
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated last year
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆21Updated 2 years ago
- Worm Algorithm for Bose-Hubbard and XXZ models☆26Updated 2 years ago
- C++ library for Exact Diagonalization of quantum many-body systems☆41Updated last week
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated last month
- A Wick theorem kernel written in C++ and interfaced with Python☆44Updated 3 months ago
- An Exact Diagonalization Code for the 1D & 2D Hubbard Model☆21Updated 3 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- Python library for simulating open quantum systems with continuous bosonic environments☆12Updated 4 years ago
- ☆52Updated 8 months ago
- ADAPT-VQE simulation code☆26Updated 7 months ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆9Updated last year
- Generate MPO automatically based on finite state automata☆17Updated 3 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated 2 weeks ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆80Updated 3 weeks ago
- ☆12Updated last month
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 3 months ago
- Introduction to DMRG, TDVP and TeNPy☆18Updated 3 years ago
- Simple implementation of single site algorithm DMRG in the age of MPS by Mathematica☆8Updated 6 years ago
- The PyFlow package is a Python implementation of the flow equation method for approximately diagonalising large many-body quantum systems…☆24Updated last year
- Classical Monte Carlo simulations for lattice spin systems☆51Updated 10 months ago
- Add-on package to ITensors.jl for chemistry.☆21Updated 6 months ago
- A library of density matrix embedding theory (DMET).☆36Updated 3 months ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆39Updated 4 years ago