roman-ellerbrock / QuTree
A C++ linear algebra algebra focusing on tensor tree classes designed for quantum dynamics simulations and machine learning applications
☆17Updated 11 months ago
Alternatives and similar repositories for QuTree:
Users that are interested in QuTree are comparing it to the libraries listed below
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆20Updated 2 weeks ago
- DCA++☆38Updated this week
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆33Updated 2 weeks ago
- SeQuant: Symbolic Algebra of Tensors over Operators and Scalars☆19Updated this week
- MultiResolution Chemistry☆31Updated this week
- Open Source Exascale Computational Chemistry Software☆25Updated 2 months ago
- A modern C++ library for high-performance configuration interaction methods☆16Updated last month
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- Library for local orbital scaling correction (LOSC).☆16Updated 9 months ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- C++17 Wrapper for ScaLAPACK☆11Updated last year
- Reference implementation of GW☆13Updated 5 years ago
- GPS plugin for NetKet (www.netket.org), introducing new models, optimizers and Fermionic functionality.☆16Updated last month
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆28Updated last year
- Two-Dimensional Finite Difference Hartree-Fock Program☆14Updated last month
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 4 years ago
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated last week
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆49Updated 7 months ago
- A Python package for wave function-based quantum embedding☆34Updated last week
- MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics☆14Updated 7 months ago
- Library for Green’s function based electronic structure theory calculations☆23Updated this week
- A poor man's density functional theory program☆13Updated 5 months ago
- ☆48Updated 2 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated last year
- Cornell-Holland Ab-initio Materials Package☆16Updated 8 months ago
- A library of density matrix embedding theory (DMET).☆35Updated 2 months ago
- Software package to handle the many-fermionic operator☆15Updated 11 years ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆10Updated 11 months ago
- The NonEquilibrium Systems SImulation package.☆29Updated 11 months ago
- 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