jrs65 / scalapyLinks
A python wrapper around ScaLAPACK
☆33Updated 3 years ago
Alternatives and similar repositories for scalapy
Users that are interested in scalapy are comparing it to the libraries listed below
Sorting:
- GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN☆65Updated 5 years ago
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆82Updated 11 months ago
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- Tensor Algebra Library Routines for Shared Memory Systems☆39Updated 2 years ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆27Updated 2 months ago
- A Python package to generate and evaluate many-body diagrams☆17Updated 2 years ago
- Open source stochastic quantum chemistry☆76Updated last month
- Quantum Monte Carlo package, TurboRVB☆31Updated 2 weeks ago
- Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.☆64Updated 2 months ago
- ☆21Updated last week
- Code generator for simint vectorized integrals☆29Updated 2 years ago
- Materials used in a school on QMC methods☆26Updated 6 years ago
- Contains build scripts and instructions for software on a variety of UK HPC resources☆88Updated 2 months ago
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated last week
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆167Updated this week
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆52Updated 2 years ago
- This is the official GPL repository of the yambo code☆124Updated last week
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆54Updated last week
- Distributed Communication-Optimal Shuffle and Transpose Algorithm☆14Updated 7 months ago
- DBCSR: Distributed Block Compressed Sparse Row matrix library☆146Updated last week
- MiniMD Molecular Dynamics Mini-App☆50Updated 9 months ago
- High-Performance configuration patterns and recipes.☆45Updated 2 weeks ago
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆41Updated last week
- ☆38Updated last week
- Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…☆365Updated this week
- DCA++☆39Updated 2 months ago
- C++ library for the implementation of tensor product calculations through a clean, concise user interface.☆26Updated 2 years ago
- Domain specific library for electronic structure calculations☆155Updated last week
- Many-Body Perturbation solvers for Green project☆13Updated 2 months ago
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆73Updated 4 months ago