arnoldi-distribuito/README.md

Arnoldi Iteration for Eigenvalues

Project for the course "Scientific Computing" and the special "Parallel Computing" of our department. I run this project on the following beowulf cluster we build during the parallel computing course.

The cluster we build for the parallel computing project with before and after the case-change. Currently hosted in PHC

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Download the report

Setup

Spack

I recently wrote an article about this

This assumes that you have spack installed and sourced. If not, you can install it using the following commands

$ git clone -c feature.manyFiles=true --depth=2 https://github.com/spack/spack.git

# For bash/zsh/sh
$ . spack/share/spack/setup-env.sh
# For tcsh/csh
$ source spack/share/spack/setup-env.csh
# For fish
$ . spack/share/spack/setup-env.fish

# Then to discover available compilers
$ spack compiler list
$ spack compiler find

Now in the root directory of this repository, you can load the spack environment that contains the packages needed to build the project.

# 1. Activate the local environment
$ spack env activate ./spack-env

# 2. Compile and install the packages listed in the environment
$ spack install

# 3. (optional, it looks like cmake can still find the packages just by loading the environment using pkg-config)
$ spack load lapack openmpi petsc

CMake

To build main from main.c

$ rm -rf build
$ mkdir build
$ cd build
$ cmake ..
$ make
$ mpirun -n 2 ./main