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:
- A Python package to generate and evaluate many-body diagrams☆17Updated 2 years ago
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆80Updated 7 months ago
- GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN☆63Updated 5 years ago
- Tensor Algebra Library Routines for Shared Memory Systems☆38Updated last year
- Open source stochastic quantum chemistry☆76Updated last month
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆49Updated 2 years ago
- ☆21Updated 3 months ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆160Updated last week
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated 3 weeks ago
- Many-Body Perturbation solvers for Green project☆12Updated last week
- Clair (Clang Introspection and Reflection) tools. A set of clang tools developed for Flatiron/CCQ☆16Updated 3 weeks ago
- Distributed Communication-Optimal Shuffle and Transpose Algorithm☆14Updated 3 months ago
- Core ALPS libraries☆106Updated 4 months ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆22Updated 3 weeks ago
- Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.☆61Updated last week
- Basic numerical tensor algebra library for distributed heterogeneous HPC platforms☆17Updated 2 years ago
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆36Updated 3 weeks ago
- This is the official GPL repository of the yambo code☆117Updated this week
- Quantum Monte Carlo package, TurboRVB☆31Updated last week
- Quantum Package : a programming environment for wave function methods☆76Updated 3 weeks ago
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated last week
- QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.☆13Updated 5 months ago
- Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…☆356Updated last week
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆22Updated last month
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆50Updated last week
- DCA++☆38Updated 2 weeks ago
- High-Performance configuration patterns and recipes.☆46Updated this week
- EigenKernel - a package of hybrid parallel solvers for eigenvalue problems☆15Updated 4 years ago
- General Relativistic Atomic Structure Package☆74Updated 2 months ago