Alternatives and similar repositories for GettingStarted:

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

• marekandreas / elpa
  A scalable eigensolver for dense, symmetric (hermitian) matrices (fork of https://gitlab.mpcdf.mpg.de/elpa/elpa.git)
  ☆30Updated 3 months ago
• argonne-lcf / inference-endpoints
  This is a repository with examples to run inference endpoints on various ALCF clusters
  ☆19Updated last week
• argonne-lcf / ALCFBeginnersGuide
  ☆36Updated 2 weeks ago
• exalearn / colmena
  Library for steering campaigns of simulations on supercomputers
  ☆53Updated last week
• QMCPACK / miniqmc
  QMCPACK miniapp: a simplified real space QMC code for algorithm development, performance portability testing, and computer science experi…
  ☆27Updated 9 months ago
• NERSC / nersc-dl-wandb
  Guidelines on using Weights and Biases logging for deep learning applications on NERSC machines
  ☆12Updated last year
• CrossFacilityWorkflows / DOE-HPC-workflow-training
  Repo for a DOE HPC workflow training event
  ☆13Updated 2 years ago
• argonne-lcf / ALCF_Hands_on_HPC_Workshop
  The ALCF hosts a regular simulation, data, and learning workshop to help users scale their applications. This repository contains the exa…
  ☆63Updated 6 months ago
• argonne-lcf / alcl
  Argonne Leadership Computing Facility OpenCL tutorial
  ☆10Updated 3 years ago
• ECP-copa / CabanaMD
  Molecular dynamics proxy application based on Cabana
  ☆21Updated 2 months ago
• argonne-lcf / CompPerfWorkshop
  ALCF Computational Performance Workshop
  ☆37Updated 2 years 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, …
  ☆33Updated last week
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 years ago
• DmitryLyakh / TAL_SH
  Tensor Algebra Library Routines for Shared Memory Systems
  ☆38Updated last year
• NERSC / sc20-dl-tutorial
  ☆21Updated 4 years ago
• Mantevo / miniMD
  MiniMD Molecular Dynamics Mini-App
  ☆50Updated 2 months ago
• mstsuite / lsms
  LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.
  ☆28Updated last month
• ExaChem / exachem
  Open Source Exascale Computational Chemistry Software
  ☆25Updated last week
• argonne-lcf / balsam
  High throughput workflows and automation for HPC
  ☆82Updated 2 months ago
• LLNL / inq
  This is a mirror. Please check our main website on gitlab.
  ☆29Updated this week
• ebylaska / PWDFT
  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software
  ☆15Updated this week
• NWChemEx / TAMM
  Tensor Algebra for many-body methods
  ☆14Updated last week
• lanl / hippynn
  python library for atomistic machine learning
  ☆77Updated last week
• FZJ-JSC / JUBE
  The JUBE benchmarking environment provides a script based framework to easily create benchmark sets, run those sets on different computer…
  ☆37Updated 11 months ago
• TAPPorg / tensor-interfaces
  A place to store information for the tensor discussions and possible specifications.
  ☆17Updated last month
• hpc-uk / build-instructions
  Contains build scripts and instructions for software on a variety of UK HPC resources
  ☆84Updated last week
• argonne-lcf / ATPESC_MachineLearning
  Lecture and hands-on material for Track 8- Machine Learning of Argonne Training Program on Extreme-Scale Computing
  ☆37Updated 9 months ago
• RMeli / irc
  Transfrormation between Cartesian coordinates and redundant internal coordinates
  ☆22Updated 2 years ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆23Updated last week
• maxscheurer / cppe
  C++ and Python library for Polarizable Embedding
  ☆22Updated 8 months ago