roman-ellerbrock / QuTreeLinks
A C++ linear algebra algebra focusing on tensor tree classes designed for quantum dynamics simulations and machine learning applications
☆19Updated last year
Alternatives and similar repositories for QuTree
Users that are interested in QuTree are comparing it to the libraries listed below
Sorting:
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆27Updated last month
- C++17 Wrapper for ScaLAPACK☆11Updated 2 years ago
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- Tensor Algebra for many-body methods☆19Updated 2 weeks ago
- A modern C++ library for high-performance configuration interaction methods☆19Updated 3 weeks ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆12Updated 6 years ago
- A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…☆16Updated 4 months ago
- Library for Green’s function based electronic structure theory calculations☆28Updated 5 months ago
- Library for local orbital scaling correction (LOSC).☆16Updated last year
- Quantum Monte Carlo package, TurboRVB☆31Updated 2 weeks ago
- Density Functional Theory in real space, for atoms, LDA and LSDA☆30Updated last year
- Open Source Exascale Quantum Chemistry Software☆28Updated last week
- DCA++☆39Updated last month
- MultiResolution Chemistry☆36Updated last week
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆40Updated this week
- ☆59Updated 5 months ago
- Hartree-Fock C++ code☆33Updated last year
- Cornell-Holland Ab-initio Materials Package☆17Updated last year
- ☆55Updated last year
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆14Updated last week
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆51Updated 2 weeks ago
- Quantum Package : a programming environment for wave function methods☆77Updated 2 weeks ago
- Reference implementation of GW☆13Updated 6 years ago
- Quantum Monte Carlo for the harmonic oscillator☆14Updated 4 years ago
- A poor man's density functional theory program☆14Updated this week
- C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.☆18Updated 6 years ago
- Plane Wave Density Functional Theory Code for the GPU☆12Updated 10 years ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆53Updated 4 months ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆33Updated 2 weeks ago