shuaigroup / RenormalizerLinks
Quantum dynamics package based on tensor network states
☆65Updated last month
Alternatives and similar repositories for Renormalizer
Users that are interested in Renormalizer are comparing it to the libraries listed below
Sorting:
- Quantum Chemistry Course @ BNU2021☆22Updated 3 years ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- Python library for real space quantum Monte Carlo☆96Updated this week
- A library of density matrix embedding theory (DMET).☆37Updated 10 months ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆34Updated 2 weeks ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆59Updated last month
- ☆61Updated 5 months ago
- ☆55Updated last year
- Files for QMC Workshop 2021☆58Updated 4 years ago
- ☆40Updated last year
- Efficient parallel quantum chemistry DMRG in MPO formalism☆94Updated this week
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- A library combining solid quantum Monte Carlo and neural network.☆47Updated last year
- pyblock3: an efficient python block-sparse tensor library☆28Updated 4 months ago
- A Python package for wave function-based quantum embedding☆37Updated 2 weeks ago
- Software package to handle the many-fermionic operator☆16Updated 12 years ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆22Updated 3 years ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated 2 years ago
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated this week
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆33Updated last month
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated last year
- do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals☆84Updated last year
- a python package for reduced density matrix techniques☆16Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Crawford's Quantum Chemistry Exercises by Python approach☆32Updated 3 years ago
- ☆109Updated 6 months ago
- Coupled-cluster package written in Python.☆46Updated 3 weeks ago
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated 10 months ago
- adcc: Seamlessly connect your program to ADC☆38Updated 2 months ago