Alternatives and similar repositories for scalapy

Users that are interested in scalapy are comparing it to the libraries listed below

• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆64Updated 5 years ago
• adgproject / adg
  A Python package to generate and evaluate many-body diagrams
  ☆17Updated 2 years ago
• libnegf / libnegf
  ☆21Updated 3 weeks ago
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆76Updated this week
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆82Updated 9 months ago
• TRIQS / triqs
  A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.
  ☆163Updated 2 weeks ago
• Einsums / Einsums
  Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.
  ☆62Updated 3 weeks ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated last week
• mstsuite / lsms
  LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.
  ☆28Updated last month
• DmitryLyakh / TAL_SH
  Tensor Algebra Library Routines for Shared Memory Systems
  ☆38Updated last year
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆49Updated 2 years ago
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 years ago
• wavefunction91 / ExchCXX
  Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++
  ☆24Updated last month
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆121Updated last week
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆51Updated last week
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆151Updated this week
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated last month
• EDRIXS / edrixs
  An open source toolkit for simulating RIXS spectra based on ED
  ☆35Updated 2 months ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆77Updated 2 weeks ago
• QMCPACK / qmcpack
  Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…
  ☆362Updated last week
• compas / grasp
  General Relativistic Atomic Structure Package
  ☆77Updated last month
• jturney / ambit
  C++ library for the implementation of tensor product calculations through a clean, concise user interface.
  ☆25Updated 2 years ago
• eth-cscs / COSTA
  Distributed Communication-Optimal Shuffle and Transpose Algorithm
  ☆14Updated 5 months ago
• drjuls / AMBiT
  ☆36Updated 2 weeks ago
• electronic-structure / SIRIUS
  Domain specific library for electronic structure calculations
  ☆155Updated last week
• dean0x7d / pybinding
  Scientific Python package for tight-binding calculations in solid state physics
  ☆202Updated 2 years ago
• ALPSCore / ALPSCore
  Core ALPS libraries
  ☆109Updated 3 weeks ago
• sunqm / qcint
  An optimized libcint branch for X86 architecture
  ☆29Updated 2 months ago
• wavefunction91 / GauXC
  GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …
  ☆39Updated this week
• TREX-CoE / trexio
  TREX I/O library
  ☆61Updated last month