ExaWorks / SDKLinks
ExaWorks SDK
☆11Updated last year
Alternatives and similar repositories for SDK
Users that are interested in SDK are comparing it to the libraries listed below
Sorting:
- Repo for a DOE HPC workflow training event☆13Updated 2 years ago
- Library for steering campaigns of simulations on supercomputers☆58Updated 5 months ago
- Python wrappers for the FirecREST API☆12Updated this week
- Open Source Exascale Quantum Chemistry Software☆28Updated 2 weeks ago
- High throughput workflows and automation for HPC☆83Updated 4 months ago
- ☆12Updated 3 months ago
- ☆41Updated 3 months ago
- Contains build scripts and instructions for software on a variety of UK HPC resources☆88Updated last month
- ☆30Updated last week
- RADICAL-Pilot☆63Updated this week
- Argonne Leadership Computing Facility OpenCL tutorial☆10Updated 2 months ago
- Library for Green’s function based electronic structure theory calculations☆28Updated last week
- Molecular dynamics proxy application based on Cabana☆21Updated 9 months ago
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated 2 months ago
- MiniMD Molecular Dynamics Mini-App☆50Updated 8 months ago
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆14Updated this week
- Workflow management for signac-managed data spaces.☆48Updated 3 months ago
- 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
- A top-level, user-focused, conglomerate repo for the NWChemEx project.☆15Updated last week
- C++ library for the implementation of tensor product calculations through a clean, concise user interface.☆25Updated 2 years ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆54Updated this week
- This is a mirror. Please check our main website on gitlab.☆29Updated last week
- Simple HPC queuing system adapter for Python on based jinja templates to automate the submission script creation.☆31Updated this week
- ls1-MarDyn is a massively parallel Molecular Dynamics (MD) code for large systems. Its main target is the simulation of thermodynamics an…☆32Updated last month
- Tensor Algebra for many-body methods☆19Updated 3 weeks ago
- GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…☆29Updated 4 years ago
- The EXP-T program package is designed for high-precision modeling of molecular electronic structure using the relativistic Fock space mul…☆18Updated 5 months ago
- Faster X-ray Bragg Peak Analysis with Deep Learning☆15Updated 3 years ago
- ☆20Updated last month
- ☆14Updated 3 years ago