This document will walk you through compiling your own scientific python distribution from source,
without sudo, on a linux machine. The core numpy and scipy libraries will be linked against
Intel MKL for maximum performance.
This procedure has been tested with Rocks Cluster Linux 6.0 (Mamba) and CentOS 6.3.
| # Setup QEMU for x86-64 Docker images on Raspberry Pi 4 | |
| # Install Python3 and Docker first: https://dev.to/rohansawant/installing-docker-and-docker-compose-on-the-raspberry-pi-in-5-simple-steps-3mgl | |
| # Install QUEMU (https://www.qemu.org/) | |
| sudo apt-get install qemu binfmt-support qemu-user-static | |
| # Use QUS in Docker (https://github.com/dbhi/qus) to configure x86_64 architecture | |
| docker run --rm --privileged aptman/qus -s -- -p x86_64 | |
| # Test x86-64 image: |
