rsmpi
intel-mkl-src
| rsmpi | intel-mkl-src | |
|---|---|---|
| 4 | 1 | |
| 442 | 74 | |
| 2.9% | - | |
| 7.2 | 0.0 | |
| 11 days ago | over 1 year ago | |
| Rust | Rust | |
| Apache License 2.0 | GNU General Public License v3.0 or later |
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rsmpi
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Why should academic researchers use Rust?
Perhaps MPI?
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In which circumstances is C++ better than Rust?
- OpenMPI https://github.com/rsmpi/rsmpi and if you look at dependency you will find mpi-sys (is a rust thing but it is the current FFI part) and if go and look for it https://crates.io/crates/mpi-sys/0.2.0/dependencies sure it have it, bindgen as a dependency
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possibility of blas natively in Rust
I mean there's rsmpi (https://github.com/rsmpi/rsmpi) for MPI which now has a few active maintainers such as one who also works on PETSc and a few other HPC libraries.
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I have written a blog post about my experience using Rust for scientific numerical applications
Haven't used it myself. But this seems well maintained and very usable. https://github.com/rsmpi/rsmpi
intel-mkl-src
What are some alternatives?
libint - Libint: high-performance library for computing Gaussian integrals in quantum mechanics
ndarray-linalg - Linear algebra package for rust-ndarray using LAPACK binding
node_crunch - Allows to distribute computations across several nodes
rust - Empowering everyone to build reliable and efficient software.
Haskell-abinitio - contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method
compute - Scientific and statistical computing with Rust.
openblas-src - Source of BLAS and LAPACK via OpenBLAS
fourier - Fast Fourier transforms (FFTs) in Rust
libcint - general GTO integrals for quantum chemistry
nalgebra - Linear algebra library for Rust.
unsafe-code-guidelines - Forum for discussion about what unsafe code can and can't do