AmirHossein Sojoodi
PhD student in Computer Engineering at Queen's University
- Kingston, Canada
- Github
- Google Scholar
You May Also Enjoy
Setup LAMMPS
4 minute read
Published:
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics code that can be used to model atoms or, more generally, as a parallel particle simulator at various scales. The complete documentation of LAMMPS can be found here. In this post, I will provide a guide on how to setup LAMMPS on a Linux machine. My setup is on a cluster with NVIDIA GPUs, UCX, and OpenMPI. Also, we have a built-in module system to load the necessary modules.
MPS on Multi-Instance GPU
9 minute read
Published:
In previous posts, (MPS and MIG), I have explained how to enable MPS and MIG on NVIDIA GPUs. In this post, I will explain how to use both technologies at the same time. In more detail, I would like to enable MPS on all of the MIG instances. For more information, you can refer to the NVIDIA document.
Wasm + WebGPU example on DCP
12 minute read
Published:
This example is a follow-up to my previous post on how to write a cross-platform WebGPU example. In this one, I’ll demonstrate how to deploy a matmult example written in C/C++ and WebGPU in a DCP worker using WASM. Note that for verification purposes, I provide dawn-based native test, too, but this example doesn’t need to build/install dawn in order to work.
Cross Platform WebGPU Example - Compute API
5 minute read
Published:
As a part of my work at Distributive, I developed an example providing a simple matrix multiplication using WebGPU Compute API in C++. This example is written in C++ and can be compiled to WebAssembly using Emscripten, native executable file using Dawn. The example is based on here, and its complete source can be found there.