Installing the EHT-HOPS pipeline
This page describes how to prepare the meta environment required to run the EHT-HOPS pipeline under SLURM. This environment consists of:
A
HOPSinstallation [version 3.26],A Python virtual environment shipped alongside
ehthops(+ local copies ofEATandeht-imaging).
HOPS (one-time setup)
Pre-requisites
On Ubuntu/Debian, install the required build tools and libraries with:
sudo apt update
sudo apt install gcc make gfortran libx11-dev ghostscript libfftw3-dev
sudo apt install gdb flex bison pkg-config autoconf automake gettext libtool
On a shared HPC system, you may not have sudo access and the system may not
use apt. In that case, first check whether the required tools are already
available (note that the command-line invocation of ghostscript is gs):
for cmd in gcc make gfortran gs gdb flex bison pkg-config autoconf automake gettext libtoolize; do
if command -v "$cmd" >/dev/null 2>&1; then
printf "OK %-12s %s\n" "$cmd" "$(command -v "$cmd")"
else
printf "MISSING %-12s\n" "$cmd"
fi
done
if pkg-config --exists fftw3; then
echo "OK fftw3 $(pkg-config --modversion fftw3)"
else
echo "MISSING fftw3 or pkg-config cannot find fftw3"
fi
For any missing dependency, check if it is available as an environment module. For instance:
module avail gcc
module avail fftw
module avail ghostscript
If they are, load them with module load and ensure that the environment variables they set are
properly exported in the shell. For instance, if fftw is available as a module, loading it with
module load fftw
should set the necessary environment variables for HOPS to find it during compilation.
Note
At this point, if you are still missing dependencies, ask the system administrators to install
the equivalent packages or provide them through the module system. Instructions for a custom
FFTW3 installation are provided below.
2. If FFTW3 is still missing, install it manually from the official page. Since a custom installation will not place FFTW3 in a standard location,
HOPS might complain that FFTW3 is missing. To prevent this, ensure that the following environment
variables are set:
export FFTW3_LIBS="-L</path/to/fftw/lib> -lfftw3"
export FFTW3_CFLAGS="-I</path/to/fftw/include>"
3. Download PGPLOT and follow
these instructions
to install it. Note that the recommended switch from g77 to gfortran is necessary
on any modern Linux system.
4. Define the following environment variables before compiling HOPS so that PGPLOT and FFTW are
discoverable by HOPS during compilation:
export PGPLOT_DIR="</path/to/pgplot>"
export LD_LIBRARY_PATH="</path/to/pgplot>":"</path/to/fftw/lib>":$LD_LIBRARY_PATH
export LDFLAGS="-L</path/to/fftw/lib>"
export CFLAGS="-I</path/to/fftw/include>"
export CPPFLAGS="-I</path/to/fftw/include>"
export PKG_CONFIG_PATH=$PKG_CONFIG_PATH:"</path/to/fftw/lib/pkgconfig>"
Downloading and installing HOPS
The public release of HOPS does not contain some astronomy-specific utilities. Some parts of the pipeline
(such as the average command) may not exist or work as expected. The utilities missing from public
HOPS releases will be ported to eat in a future release, until which time ehthops relies on a
custom version of HOPS 3.26 with the necessary utilities included.
Warning
Please contact the EHT-HOPS pipeline developers to obtain the correct version of HOPS
compatible with ehthops.
The developers of HOPS recommend building the software in an isolated build directory and installing it in
a separate location specified using configure --prefix. Assuming that we are unpacking the custom
HOPS 3.26 version obtained from the developers to /home/user/software/src and installing it under
/home/user/software/installed/hops-3.26, the installation steps would be as follows:
cd /home/user/software/src
tar -xvzf hops-dv-tc-3.26swc.tar.gz # this will create a directory named hops-3.26
mkdir bld-3.26 # at the same directory level as hops-3.26
cd bld-3.26
../hops-3.26/configure --prefix=/home/user/software/installed/hops-3.26 --enable-devel
make all
make install
Warning
The --enable-devel flag is mandatory to ensure that certain HOPS utilities used within ehthops
are built and installed.
Once installed, the HOPS environment can be activated in the shell with
source /home/user/software/installed/hops-3.26/bin/hops.bash
Python environment and local dependencies
Pre-requisites
Note
We support and recommend uv to ensure that the Python environment is properly isolated and
reproducible across different systems and users. Other tools such as conda or mamba
may also be used, but the user is responsible for ensuring that the correct versions of all
dependencies are installed and that the environment is properly activated when running the pipeline.
If going the conda route, we suggest using micromamba instead, which is considerably faster and lighter than conda.
1. ehthops uses GNU Parallel to run multiple fringe-fitting jobs in parallel. If parallel is not available on the system,
it can be installed from the official page or via the system package manager.
For instance, on Ubuntu/Debian:
sudo apt update
sudo apt install parallel
will install GNU Parallel. On an HPC system, check if it is available as an environment module and load it if so:
module avail parallel # if successful, load it with the following command
module load parallel
Otherwise, ask the system administrators to install it or provide it through the module system.
Note
parallel can also be installed via micromamba. Ensure that the correct version
is installed and that the environment is properly activated when running the pipeline.
Note that the uv environment created in the next step is independent of any micromamba environment.
2. The EHT-HOPS pipeline is managed by the fast Python package manager uv. The best way to install
uv on an HPC cluster is via pipx which installs uv in an isolated environment.
Install pipx via pip or from
source and add it to your PATH environment variable. Then install
uv via pipx:
pipx install uv
uv should now be available as a command in the shell environment.
Optionally (recommended on HPC filesystems where hardlink behaviour may be noisy or unreliable),
suppress hardlink warnings by telling uv to copy files instead of linking them.
export UV_LINK_MODE=copy
Without the above setting uv will copy files after throwing warnings about hardlinking.
These can be safely ignored as long as the uv sync command in the next section completes successfully.
Installing the base ehthops Python environment
Note
We recommend repeating the following steps every time ehthops is cloned and set up for a new data reduction
to ensure that the Python environment is properly configured.
Clone the EHT-HOPS repository and install the Python environment locally:
git clone https://github.com/sao-eht/ehthops.git
cd ehthops
uv sync --all-extras
The local virtual environment will be created in the repository root under .venv/ and can be activated with
source .venv/bin/activate
Updating the Python environment
Ensure that the uv environment is active in the shell before proceeding to install the editable dependencies.
The pipeline requires a local copy of the EAT package which can be obtained here.
Change directory to a suitable location, clone the repository, and install it in editable mode:
git clone https://github.com/sao-eht/eat.git
uv pip install -e eat
For post-processing stages of the pipeline, an editable installation of eht-imaging is also required. Change to a suitable location,
clone the dev branch of eht-imaging, and install it in editable mode:
git clone --branch dev https://github.com/achael/eht-imaging.git
uv pip install -e eht-imaging
Once the above steps are completed, the Python environment should be properly set up to run the EHT-HOPS pipeline. All four bands can be processed with the same environment since the dependencies are shared across bands.
Note
By default, the pipeline will create all the output data products in the same directory as the input data and code.
The easiest way to recalibrate the same data with new settings or calibrate new data, is to clone ehthops
anew and set the Python environment up in the new clone.