Quartz (LLNL)

The Quartz Intel CPU cluster is located at LLNL.

Introduction

If you are new to this system, please see the following resources:

• LLNL user account (login required)

• Quartz user guide

• Batch system: Slurm

• Jupyter service (documentation, login required)

• Production directories:

  • /p/lustre1/$(whoami) and /p/lustre2/$(whoami): personal directory on the parallel filesystem

  • Note that the $HOME directory and the /usr/workspace/$(whoami) space are NFS mounted and not suitable for production quality data generation.

Preparation

Use the following commands to download the WarpX source code:

git clone https://github.com/ECP-WarpX/WarpX.git $HOME/src/warpx

We use system software modules, add environment hints and further dependencies via the file $HOME/quartz_warpx.profile. Create it now:

cp $HOME/src/warpx/Tools/machines/quartz-llnl/quartz_warpx.profile.example $HOME/quartz_warpx.profile

Script Details

# please set your project account
#export proj="<yourProjectNameHere>"  # edit this and comment in

# required dependencies
module load cmake/3.23.1
module load clang/14.0.6-magic
module load mvapich2/2.3.7

# optional: for PSATD support
module load fftw/3.3.10

# optional: for QED lookup table generation support
module load boost/1.80.0

# optional: for openPMD support
module load hdf5-parallel/1.14.0

SW_DIR="/usr/workspace/${USER}/quartz"
export CMAKE_PREFIX_PATH=${SW_DIR}/c-blosc-1.21.1:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${SW_DIR}/adios2-2.8.3:$CMAKE_PREFIX_PATH
export PATH=${SW_DIR}/adios2-2.8.3/bin:${PATH}

# optional: for PSATD in RZ geometry support
export CMAKE_PREFIX_PATH=${SW_DIR}/blaspp-master:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${SW_DIR}/lapackpp-master:$CMAKE_PREFIX_PATH
export LD_LIBRARY_PATH=${SW_DIR}/blaspp-master/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=${SW_DIR}/lapackpp-master/lib64:$LD_LIBRARY_PATH

# optional: for Python bindings
module load python/3.9.12

if [ -d "${SW_DIR}/venvs/warpx-quartz" ]
then
    source ${SW_DIR}/venvs/warpx-quartz/bin/activate
fi

# optional: an alias to request an interactive node for two hours
alias getNode="srun --time=0:30:00 --nodes=1 --ntasks-per-node=2 --cpus-per-task=18 -p pdebug --pty bash"
# an alias to run a command on a batch node for up to 30min
#   usage: runNode <command>
alias runNode="srun --time=0:30:00 --nodes=1 --ntasks-per-node=2 --cpus-per-task=18 -p pdebug"

# fix system defaults: do not escape $ with a \ on tab completion
shopt -s direxpand

# optimize CPU microarchitecture for Intel Xeon E5-2695 v4
# note: the cc/CC/ftn wrappers below add those
export CXXFLAGS="-march=broadwell"
export CFLAGS="-march=broadwell"

# compiler environment hints
export CC=$(which clang)
export CXX=$(which clang++)
export FC=$(which gfortran)

Edit the 2nd line of this script, which sets the export proj="" variable. For example, if you are member of the project tps, then run vi $HOME/quartz_warpx.profile. Enter the edit mode by typing i and edit line 2 to read:

export proj="tps"

Exit the vi editor with Esc and then type :wq (write & quit).

Important

Now, and as the first step on future logins to Quartz, activate these environment settings:

source $HOME/quartz_warpx.profile

Finally, since Quartz does not yet provide software modules for some of our dependencies, install them once:

bash $HOME/src/warpx/Tools/machines/quartz-llnl/install_dependencies.sh
source /usr/workspace/${USER}/quartz/venvs/warpx-quartz/bin/activate

Script Details

#!/bin/bash
#
# Copyright 2023 The WarpX Community
#
# This file is part of WarpX.
#
# Author: Axel Huebl
# License: BSD-3-Clause-LBNL

# Exit on first error encountered #############################################
#
set -eu -o pipefail


# Check: ######################################################################
#
#   Was quartz_warpx.profile sourced and configured correctly?
if [ -z ${proj-} ]; then echo "WARNING: The 'proj' variable is not yet set in your quartz_warpx.profile file! Please edit its line 2 to continue!"; exit 1; fi


# Remove old dependencies #####################################################
#
SW_DIR="/usr/workspace/${USER}/quartz"
rm -rf ${SW_DIR}
mkdir -p ${SW_DIR}

# remove common user mistakes in python, located in .local instead of a venv
python3 -m pip uninstall -qq -y pywarpx
python3 -m pip uninstall -qq -y warpx
python3 -m pip uninstall -qqq -y mpi4py 2>/dev/null || true


# General extra dependencies ##################################################
#

# tmpfs build directory: avoids issues often seen with ${HOME} and is faster
build_dir=$(mktemp -d)

# c-blosc (I/O compression)
if [ -d ${HOME}/src/c-blosc ]
then
  cd ${HOME}/src/c-blosc
  git fetch --prune
  git checkout v1.21.1
  cd -
else
  git clone -b v1.21.1 https://github.com/Blosc/c-blosc.git ${HOME}/src/c-blosc
fi
cmake -S ${HOME}/src/c-blosc -B ${build_dir}/c-blosc-quartz-build -DBUILD_TESTS=OFF -DBUILD_BENCHMARKS=OFF -DDEACTIVATE_AVX2=OFF -DCMAKE_INSTALL_PREFIX=${SW_DIR}/c-blosc-1.21.1
cmake --build ${build_dir}/c-blosc-quartz-build --target install --parallel 6

# ADIOS2
if [ -d ${HOME}/src/adios2 ]
then
  cd ${HOME}/src/adios2
  git fetch --prune
  git checkout v2.8.3
  cd -
else
  git clone -b v2.8.3 https://github.com/ornladios/ADIOS2.git ${HOME}/src/adios2
fi
cmake -S ${HOME}/src/adios2 -B ${build_dir}/adios2-quartz-build -DBUILD_TESTING=OFF -DADIOS2_BUILD_EXAMPLES=OFF -DADIOS2_USE_Blosc=ON -DADIOS2_USE_Fortran=OFF -DADIOS2_USE_Python=OFF -DADIOS2_USE_SST=OFF -DADIOS2_USE_ZeroMQ=OFF -DCMAKE_INSTALL_PREFIX=${SW_DIR}/adios2-2.8.3
cmake --build ${build_dir}/adios2-quartz-build --target install -j 6

# BLAS++ (for PSATD+RZ)
if [ -d ${HOME}/src/blaspp ]
then
  cd ${HOME}/src/blaspp
  git fetch --prune
  git checkout master
  git pull
  cd -
else
  git clone https://github.com/icl-utk-edu/blaspp.git ${HOME}/src/blaspp
fi
cmake -S ${HOME}/src/blaspp -B ${build_dir}/blaspp-quartz-build -Duse_openmp=ON -Duse_cmake_find_blas=ON -DCMAKE_CXX_STANDARD=17 -DCMAKE_INSTALL_PREFIX=${SW_DIR}/blaspp-master
cmake --build ${build_dir}/blaspp-quartz-build --target install --parallel 6

# LAPACK++ (for PSATD+RZ)
if [ -d ${HOME}/src/lapackpp ]
then
  cd ${HOME}/src/lapackpp
  git fetch --prune
  git checkout master
  git pull
  cd -
else
  git clone https://github.com/icl-utk-edu/lapackpp.git ${HOME}/src/lapackpp
fi
CXXFLAGS="-DLAPACK_FORTRAN_ADD_" cmake -S ${HOME}/src/lapackpp -B ${build_dir}/lapackpp-quartz-build -Duse_cmake_find_lapack=ON -DCMAKE_CXX_STANDARD=17 -Dbuild_tests=OFF -DCMAKE_INSTALL_RPATH_USE_LINK_PATH=ON -DCMAKE_INSTALL_PREFIX=${SW_DIR}/lapackpp-master
cmake --build ${build_dir}/lapackpp-quartz-build --target install --parallel 6


# Python ######################################################################
#
python3 -m pip install --upgrade --user virtualenv
rm -rf ${SW_DIR}/venvs/warpx-quartz
python3 -m venv ${SW_DIR}/venvs/warpx-quartz
source ${SW_DIR}/venvs/warpx-quartz/bin/activate
python3 -m pip install --upgrade pip
python3 -m pip cache purge
python3 -m pip install --upgrade build
python3 -m pip install --upgrade packaging
python3 -m pip install --upgrade wheel
python3 -m pip install --upgrade setuptools
python3 -m pip install --upgrade cython
python3 -m pip install --upgrade numpy
python3 -m pip install --upgrade pandas
python3 -m pip install --upgrade scipy
python3 -m pip install --upgrade mpi4py --no-cache-dir --no-build-isolation --no-binary mpi4py
python3 -m pip install --upgrade openpmd-api
python3 -m pip install --upgrade matplotlib
python3 -m pip install --upgrade yt

# install or update WarpX dependencies such as picmistandard
python3 -m pip install --upgrade -r ${HOME}/src/warpx/requirements.txt

# ML dependencies
python3 -m pip install --upgrade torch


# remove build temporary directory ############################################
#
rm -rf ${build_dir}

Compilation

Use the following cmake commands to compile the application executable:

cd $HOME/src/warpx
rm -rf build_quartz

cmake -S . -B build_quartz -DWarpX_PSATD=ON -DWarpX_QED_TABLE_GEN=ON -DWarpX_DIMS="1;2;RZ;3"
cmake --build build_quartz -j 6

The WarpX application executables are now in $HOME/src/warpx/build_quartz/bin/. Additionally, the following commands will install WarpX as a Python module:

rm -rf build_quartz_py

cmake -S . -B build_quartz_py -DWarpX_PSATD=ON -DWarpX_QED_TABLE_GEN=ON -DWarpX_APP=OFF -DWarpX_PYTHON=ON -DWarpX_DIMS="1;2;RZ;3"
cmake --build build_quartz_py -j 6 --target pip_install

Now, you can submit Quartz compute jobs for WarpX Python (PICMI) scripts (example scripts). Or, you can use the WarpX executables to submit Quartz jobs (example inputs). For executables, you can reference their location in your job script or copy them to a location in $PROJWORK/$proj/.

Update WarpX & Dependencies

If you already installed WarpX in the past and want to update it, start by getting the latest source code:

cd $HOME/src/warpx

# read the output of this command - does it look ok?
git status

# get the latest WarpX source code
git fetch
git pull

# read the output of these commands - do they look ok?
git status
git log     # press q to exit

And, if needed,

• update the quartz_warpx.profile file,

• log out and into the system, activate the now updated environment profile as usual,

• execute the dependency install scripts.

As a last step, clean the build directory rm -rf $HOME/src/warpx/build_quartz and rebuild WarpX.

Running

Intel Xeon E5-2695 v4 CPUs

The batch script below can be used to run a WarpX simulation on 2 nodes on the supercomputer Quartz at LLNL. Replace descriptions between chevrons <> by relevant values, for instance <input file> could be plasma_mirror_inputs.

Listing 18 You can copy this file from Tools/machines/quartz-llnl/quartz.sbatch.

#!/bin/bash -l

# Just increase this number of you need more nodes.
#SBATCH -N 2
#SBATCH -t 24:00:00
#SBATCH -A <allocation ID>

#SBATCH -J WarpX
#SBATCH -q pbatch
#SBATCH --qos=normal
#SBATCH --license=lustre1,lustre2
#SBATCH --export=ALL
#SBATCH -e error.txt
#SBATCH -o output.txt
# one MPI rank per half-socket (see below)
#SBATCH --tasks-per-node=2
# request all logical (virtual) cores per half-socket
#SBATCH --cpus-per-task=18


# each Quartz node has 1 socket of Intel Xeon E5-2695 v4
# each Xeon CPU is divided into 2 bus rings that each have direct L3 access
export WARPX_NMPI_PER_NODE=2

# each MPI rank per half-socket has 9 physical cores
#   or 18 logical (virtual) cores
# over-subscribing each physical core with 2x
#   hyperthreading led to a slight (3.5%) speedup on Cori's Intel Xeon E5-2698 v3,
#   so we do the same here
# the settings below make sure threads are close to the
#   controlling MPI rank (process) per half socket and
#   distribute equally over close-by physical cores and,
#   for N>9, also equally over close-by logical cores
export OMP_PROC_BIND=spread
export OMP_PLACES=threads
export OMP_NUM_THREADS=18

EXE="<path/to/executable>"  # e.g. ./warpx

srun --cpu_bind=cores -n $(( ${SLURM_JOB_NUM_NODES} * ${WARPX_NMPI_PER_NODE} )) ${EXE} <input file>

To run a simulation, copy the lines above to a file quartz.sbatch and run

sbatch quartz.sbatch

to submit the job.