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2025-05-21 15:36:51 +02:00
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_data/sidebars/merlin7_sidebar.yml
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@ -70,6 +70,10 @@ entries:
url: /merlin7/ansys-rsm.html url: /merlin7/ansys-rsm.html
- title: Quantum ESPRESSO - title: Quantum ESPRESSO
url: /merlin7/quantum-espresso.html url: /merlin7/quantum-espresso.html
- title: OPAL-X
url: /merlin7/opal-x.html
- title: IPPL
url: /merlin7/ippl.html
- title: Support - title: Support
folderitems: folderitems:
- title: Contact - title: Contact

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pages/merlin7/05-Software-Support/ippl.md Normal file
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---
title: IPPL
keywords: IPPL software, compile
summary: "Independent Parallel Particle Layer (IPPL) is a performance portable C++ library for Particle-Mesh methods"
sidebar: merlin7_sidebar
toc: false
permalink: /merlin7/ippl.html
---
## IPPL
Independent Parallel Particle Layer (IPPL) is a performance portable C++ library for Particle-Mesh methods. IPPL makes use of Kokkos (https://github.com/kokkos/kokkos), HeFFTe (https://github.com/icl-utk-edu/heffte), and MPI (Message Passing Interface) to deliver a portable, massively parallel toolkit for particle-mesh methods. IPPL supports simulations in one to six dimensions, mixed precision, and asynchronous execution in different execution spaces (e.g. CPUs and GPUs).
## Licensing Terms and Conditions
GNU GPLv3
## How to run on Merlin7
### A100 nodes
[![Pipeline](https://gitea.psi.ch/HPCE/spack-psi/actions/workflows/ippl_gpu_merlin7.yml/badge.svg?branch=main)](https://gitea.psi.ch/HPCE/spack-psi)
```bash
module use Spack unstable
module load gcc/13.2.0 openmpi/4.1.6-57rc-A100-gpu
module load boost/1.82.0-e7gp fftw/3.3.10 gnutls/3.8.3 googletest/1.14.0 gsl/2.8 h5hut/2.0.0rc7 openblas/0.3.26-omp cmake/3.31.6-oe7u
cd <path to IPPL source directory>
mkdir build_gpu
cd build_gpu
cmake -DCMAKE_BUILD_TYPE=Release -DKokkos_ARCH_AMPERE80=ON -DCMAKE_CXX_STANDARD=20 -DIPPL_ENABLE_FFT=ON -DIPPL_ENABLE_TESTS=ON -DUSE_ALTERNATIVE_VARIANT=ON -DIPPL_ENABLE_SOLVERS=ON -DIPPL_ENABLE_ALPINE=True -DIPPL_PLATFORMS=cuda ..
make [-jN]
```
### GH nodes
[![Pipeline](https://gitea.psi.ch/HPCE/spack-psi/actions/workflows/ippl_gh_merlin7.yml/badge.svg?branch=main)](https://gitea.psi.ch/HPCE/spack-psi)
```bash
salloc --partition=gh-daily --clusters=gmerlin7 --time=08:00:00 --ntasks=4 --nodes=1 --gpus=1 --mem=40000 $SHELL
ssh <allocated_gpu>
module use Spack unstable
module load gcc/13.2.0 openmpi/5.0.3-3lmi-GH200-gpu
module load boost/1.82.0-3ns6 fftw/3.3.10 gnutls/3.8.3 googletest/1.14.0 gsl/2.7.1 h5hut/2.0.0rc7 openblas/0.3.26 cmake/3.31.4-u2nm
cd <path to IPPL source directory>
mkdir build_gh
cd build_gh
cmake -DCMAKE_BUILD_TYPE=Release -DKokkos_ARCH_HOPPER90=ON -DCMAKE_CXX_STANDARD=20 -DIPPL_ENABLE_FFT=ON -DIPPL_ENABLE_TESTS=ON -DUSE_ALTERNATIVE_VARIANT=ON -DIPPL_ENABLE_SOLVERS=ON -DIPPL_ENABLE_ALPINE=True -DIPPL_PLATFORMS=cuda ..
make [-jN]
```

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pages/merlin7/05-Software-Support/opal-x.md Normal file
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---
title: OPAL-X
keywords: OPAL-X software, compile
summary: "OPAL (Object Oriented Particle Accelerator Library) is an open source C++ framework for general particle accelerator simulations including 3D space charge, short range wake fields and particle matter interaction."
sidebar: merlin7_sidebar
toc: false
permalink: /merlin7/opal-x.html
---
## OPAL
OPAL (Object Oriented Particle Accelerator Library) is an open source C++ framework for general particle accelerator simulations including 3D space charge, short range wake fields and particle matter interaction.
## Licensing Terms and Conditions
GNU GPLv3
## How to run on Merlin7
### A100 nodes
```bash
module purge
module use Spack unstable
module load gcc/13.2.0 openmpi/4.1.6-57rc-A100-gpu opal-x/fixSolverUnits-q4ul-A100-gpu
```
### GH nodes
```bash
module purge
module use Spack unstable
module load gcc/13.2.0 openmpi/5.0.3-3lmi-GH200-gpu opal-x/fixSolverUnits-ttg7-GH200-gpu
```
## Developing your own code
### A100 nodes
[![Pipeline](https://gitea.psi.ch/HPCE/spack-psi/actions/workflows/opal-x_gpu_merlin7.yml/badge.svg?branch=main)](https://gitea.psi.ch/HPCE/spack-psi)
```bash
module purge
module use Spack unstable
module load gcc/13.2.0 openmpi/4.1.6-57rc-A100-gpu
module load boost/1.82.0-e7gp fftw/3.3.10 gnutls/3.8.3 googletest/1.14.0 gsl/2.8 h5hut/2.0.0rc7 openblas/0.3.26-omp cmake/3.31.6-oe7u
git clone https://gitlab.psi.ch/OPAL/opal-x/src.git opal-x
cd opal-x
./gen_OPALrevision
mkdir build_gpu
cd build_gpu
cmake -DCMAKE_BUILD_TYPE=Release -DKokkos_ARCH_AMPERE80=ON -DCMAKE_CXX_STANDARD=20 -DIPPL_ENABLE_FFT=ON -DIPPL_ENABLE_TESTS=OFF -DIPPL_ENABLE_SOLVERS=ON -DIPPL_ENABLE_ALPINE=True -DIPPL_PLATFORMS=cuda ..
make [-jN]
```
### GH nodes
[![Pipeline](https://gitea.psi.ch/HPCE/spack-psi/actions/workflows/opal-x_gh_merlin7.yml/badge.svg?branch=main)](https://gitea.psi.ch/HPCE/spack-psi)
```bash
salloc --partition=gh-daily --clusters=gmerlin7 --time=08:00:00 --ntasks=4 --nodes=1 --gpus=1 --mem=40000 $SHELL
ssh <allocated_gpu>
module purge
module use Spack unstable
module load gcc/13.2.0 openmpi/5.0.3-3lmi-GH200-gpu
module load boost/1.82.0-3ns6 fftw/3.3.10 gnutls/3.8.3 googletest/1.14.0 gsl/2.7.1 h5hut/2.0.0rc7 openblas/0.3.26 cmake/3.31.4-u2nm
git clone https://gitlab.psi.ch/OPAL/opal-x/src.git opal-x
cd opal-x
./gen_OPALrevision
mkdir build_gh
cd build_gh
cmake -DCMAKE_BUILD_TYPE=Release -DKokkos_ARCH_HOPPER90=ON -DCMAKE_CXX_STANDARD=20 -DIPPL_ENABLE_FFT=ON -DIPPL_ENABLE_TESTS=OFF -DIPPL_ENABLE_SOLVERS=ON -DIPPL_ENABLE_ALPINE=OFF -DIPPL_PLATFORMS=cuda ..
make [-jN]
```