I have not been able to get the pip install to work because of multiple dependencies on fortran libraries. However, the linux and mac installs are relatively easy. Note that you must have mumps pre-installed, currently I have only got this working for the sequential version, so when you are installing, you will need to point to that one. You can also look at the .travis.yml file for how to get it working on TravisCI.
From a clean install on Ubuntu:
apt-get update
apt-get -y install gcc gfortran git libopenmpi-dev libmumps-seq-dev libblas-dev liblapack-dev
# Install all the python you need!
wget http://repo.continuum.io/miniconda/Miniconda-3.8.3-Linux-x86_64.sh -O miniconda.sh;
chmod +x miniconda.sh
./miniconda.sh -b
export PATH=/root/anaconda/bin:/root/miniconda/bin:$PATH
conda update --yes conda
conda install --yes numpy scipy matplotlib cython ipython nose
git clone https://github.com/rowanc1/pymatsolver.git
cd pymatsolver
python setup.py installThis assumes that you have Brew and some python installed (numpy, scipy):
brew install mumps --with-scotch5 --without-mpi
git clone https://github.com/rowanc1/pymatsolver.git
cd pymatsolver
python setup.py installCode: https://github.com/rowanc1/pymatsolver
Tests: https://travis-ci.org/rowanc1/pymatsolver
Bugs & Issues: https://github.com/rowanc1/pymatsolver/issues
License: MIT