JoonhoLee-Group / afqmc_tutorialLinks
☆10Updated 2 years ago
Alternatives and similar repositories for afqmc_tutorial
Users that are interested in afqmc_tutorial are comparing it to the libraries listed below
Sorting:
- Quantum Chemistry Course @ BNU2021☆23Updated 3 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆61Updated 2 months ago
- Software package to handle the many-fermionic operator☆16Updated 12 years ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated 5 months ago
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated 2 weeks ago
- A library of density matrix embedding theory (DMET).☆37Updated 11 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆95Updated last month
- libDMET with quantum computing chemistry solvers of UCCSD☆16Updated 2 years ago
- Quantum dynamics package based on tensor network states☆66Updated 3 weeks ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- A Wick theorem kernel written in C++ and interfaced with Python☆46Updated 11 months ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆46Updated 5 years ago
- Generate MPO automatically based on finite state automata☆20Updated 4 years ago
- A minimal block sparse symmetric and fermionic tensor python library☆25Updated 3 weeks ago
- Interacting quantum impurity solver toolkit☆42Updated 4 months ago
- A library combining solid quantum Monte Carlo and neural network.☆48Updated last year
- Correlation consistent Gaussian basis sets for solids☆24Updated 7 months ago
- Python implementation of the DMRG algorithm for the Taipei DMRG Winter School☆57Updated 13 years ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆13Updated 2 months ago
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated 2 years ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated 2 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 3 years ago
- ☆22Updated 7 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 7 months ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆21Updated 8 years ago
- ☆44Updated last year
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- ☆65Updated 6 months ago