QuOp_MPI is a Python 3 module for parallel distributed-memory simulation of Quantum Variational Algorithms (QVAs) with arbitrary phase-shift and mixing operators. The design, usage and performance of QuOp_MPI are covered in an article which is accessible as a preprint on arXiv. QuOp_MPI’s documentation is hosted on Read the Docs.
Preprint article:
- Matwiejew, E. & Wang, J. B. QuOp_MPI: a framework for parallel simulation of quantum variational algorithms. (2021).
QuOp_MPI has provided numerical results for:
- Bennett, T., Matwiejew, E., Marsh, S. & Wang, J. B. Quantum walk-based vehicle routing optimisation. arXiv:2109.14907 [physics, physics:quant-ph] (2021).
- Slate, N., Matwiejew, E., Marsh, S. & Wang, J. B. Quantum walk-based portfolio optimisation. Quantum 5, 513 (2021).
Debian-Based Systems
sudo apt-get update -qq && apt-get -y --no-install-recommends install \ build-essential \ pkg-config \ git \ python3-pip \ python3-dev \ open-mpi\ libhdf5-openmpi-dev \ libfftw3-dev \ libfftw3-mpi-dev
Debian-Based Systems
sudo python3 -m pip install setuptools sudo python3 -m pip install wheel numpy scipy mpi4py nlopt pandas
Install h5py built against parallel HDF5:
sudo CC="mpicc" MPI="ON" HDF5_PKGCONFIG_NAME="hdf5-openmpi" python3 -m pip -v install --no-cache --no-binary=h5py h5py
Warning
Importing an h5py installation built against a different, or non-parallel, version of HDF5 will cause QuOp_MPI to crash when attempting to save simulation results.
Install optional Python dependancies needed to run the example programs:
sudo python3 -m pip install pandas-datareader networkx
Debian-Based-Systems
cd ~/ git clone https://github.com/Edric-Matwiejew/QuOp_MPI cd QuOp_MPI python3 setup.py sdist bdist_wheel cd dist python3 -m pip install quop_mpi-1.0.1.tar.gz
Test the installation by running an example:
cd ../ cd examples/maxcut python3 maxcut.py
Install the documentation build dependencies:
python3 -m pip install sphinx sphinx-rtd-theme m2r
And in ~/QuOp_MPI:
python3 setup.py build_sphinx
If parallel versions of FFTW3 and HDF5 packages are not available on your system, these packages can be built from source. For a comprehensive overview of their installation, please consult the documentation provided by the FFTW and HDF5 projects. The below commands should work with most Unix-like systems:
wget https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-1.10/hdf5-1.10.6/src/hdf5-1.10.6.tar.gz tar -xvf hdf5-1.10.6.tar.gz cd hdf5-1.10.6 ./configure --enable-fortran --enable-shared --enable-parallel --prefix=/usr/local make && sudo make install cd wget http://www.fftw.org/fftw-3.3.8.tar.gz tar -xvf fftw-3.3.8.tar.gz cd fftw-3.3.8 ./configure --enable-mpi --enable-fortran --enable-shared --prefix=/usr/local make && sudo make install cd
If QuOp_MPI is unable to find the HDF5 or FFTW shared object libraries.
nano ~/.bashrc
Move to the bottom of the file and add:
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/usr/local/lib
Then exit Nano (saving changes) and finally,
source ~/.bashrc
If you encounter a bug, please submit a report via Github. If you would like to get in touch, email me at edric.matwiejew@research.uwa.edu.au.