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  • OPAL/opal-x/src
  • germann_e/src
  • binder_j/opalx-elements
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.gitignore
View file @ ae5797af
.DS_Store
.ipynb_checkpoints
#*
*~
*.o
*.a
*.aux
*.h5
#*#
*.dat
optimizer/Tests/*.exe
build
data
......
CMakeLists.txt
View file @ ae5797af
......@@ -31,24 +31,47 @@ option (USE_STATIC_LIBRARIES "Link with static libraries if available" ON)
message (STATUS "Build type is: " ${CMAKE_BUILD_TYPE})
# Check the compiler type
if (CMAKE_CXX_COMPILER_ID STREQUAL "GNU")
message(STATUS "Using GCC")
add_compile_options(-Wno-overloaded-virtual)
elseif (CMAKE_CXX_COMPILER_ID STREQUAL "Clang")
message(STATUS "Using Clang")
add_compile_options(-Wno-overloaded-virtual)
elseif (CMAKE_CXX_COMPILER_ID STREQUAL "Intel")
message(STATUS "Using Intel Compiler")
add_compile_options(-diag-disable 611)
elseif (CMAKE_CXX_COMPILER_ID STREQUAL "ARM")
message(STATUS "Using ARM Compiler")
add_compile_options(--diag_suppress=611)
elseif (CMAKE_CXX_COMPILER_ID STREQUAL "AMD")
message(STATUS "Using AMD Compiler")
add_compile_options(-Wno-overloaded-virtual)
elseif (CMAKE_CXX_COMPILER_ID STREQUAL "NVIDIA")
message(STATUS "Using NVIDIA CUDA Compiler")
add_compile_options(-Xcudafe --diag_suppress=611)
else()
message(WARNING "Unknown compiler: ${CMAKE_CXX_COMPILER_ID}")
endif()
# Select flags.
set (CMAKE_CXX_STANDARD 20)
set (CMAKE_CUDA_EXTENSIONS OFF)
set (CMAKE_CXX_STANDARD_REQUIRED ON)
set (CMAKE_CXX_FLAGS_RELWITHDEBINFO "-g -O3")
set (CMAKE_CXX_FLAGS_RELWITHDEBINFO "-g -O3")
set (CMAKE_CXX_FLAGS_RELEASE "-g -O3 ")
#set (CMAKE_CXX_FLAGS_RELWITHDEBINFO "-O0 -g")
#set (CMAKE_CXX_FLAGS_RELEASE "-O0")
set (CMAKE_CXX_FLAGS_DEBUG "-g")
set (CMAKE_CXX_FLAGS_DEBUG "-g -O0")
if (NOT "${IPPL_PLATFORMS}" STREQUAL "CUDA" AND CMAKE_CXX_COMPILER_ID MATCHES "GNU|Clang")
# Use sanitizer flags for GCC or Clang only
set (CMAKE_CXX_FLAGS_DEBUG "${CMAKE_CXX_FLAGS_DEBUG} -fsanitize=address,undefined")
endif ()
#if ("${IPPL_PLATFORMS}" STREQUAL "CUDA")
# set (CMAKE_CXX_FLAGS_DEBUG "${CMAKE_CXX_FLAGS_DEBUG} -G") #-diag-suppress=611")
#endif()
if ("${IPPL_PLATFORMS}" STREQUAL "CUDA")
set (CMAKE_CXX_FLAGS_DEBUG "${CMAKE_CXX_FLAGS_DEBUG} -G -diag-suppress=611")
endif()
message (STATUS "CMAKE_CXX_FLAGS_DEBUG: ${CMAKE_CXX_FLAGS_DEBUG}")
......@@ -56,10 +79,6 @@ message (STATUS "CMAKE_CXX_FLAGS_DEBUG: ${CMAKE_CXX_FLAGS_DEBUG}")
add_definitions (-DNOCTAssert)
#add_compile_options (-ferror-limit=1)
#add_compile_options (-fsanitize=undefined,address)
#add_compile_options (-Wno-deprecated-declarations)
#add_compile_options (-Wno-unused)
#add_compile_options (-Wextra)
add_compile_options (-Wno-error=uninitialized)
add_compile_options (-Wno-error=restrict)
add_compile_options (-Wno-error=unused-function)
......@@ -68,11 +87,26 @@ add_compile_options (-Wno-error=unused-but-set-variable)
add_compile_options (-Wno-error=maybe-uninitialized)
add_compile_options (-Wno-error=reorder)
add_compile_options (-Wno-cpp)
add_compile_options (-Wno-overloaded-virtual)
add_compile_options (-funroll-loops)
add_compile_options (-fstrict-aliasing)
add_compile_options (-DKOKKOS_DEPENDENCE)
add_compile_options (-Wno-return-type)
add_compile_options (-gdwarf-2) # avoid dwarf errors on merlin
add_compile_options (-gdwarf-4) # avoid dwarf errors on merlin
option (OPALX_ARCH_HOPPER90 "Enable HOPPE GPU" OFF)
if(OPALX_ARCH_HOPPER90)
add_compile_options (-Wdangling-reference) # need for G&H
endif ()
option (OPALX_SANITIZER "Enable Sanitizer" OFF)
if (OPALX_SANITIZER)
set (CMAKE_CXX_FLAGS_DEBUG "${CMAKE_CXX_FLAGS_DEBUG} -fsanitize=address,undefined")
add_link_options (-fsanitize=undefined,address)
else ()
message (STATUS "Sanitizer status is: ${OPALX_SANITIZER}")
add_compile_options (-fno-sanitize=all)
endif ()
# Resolve all library dependencies
set (CMAKE_MODULE_PATH "${CMAKE_SOURCE_DIR}/CMakeModules")
......@@ -83,39 +117,32 @@ message (STATUS "The C++ compiler version is: ${CMAKE_CXX_COMPILER_VERSION}")
message (STATUS "The MPI C++ compiler is: ${MPI_CXX_COMPILER}")
message (STATUS "The underlying C++ compiler is: ${CMAKE_CXX_COMPILER}")
#find_package(Heffte 2.2.0 REQUIRED)
#message (STATUS "Found Heffte_DIR: ${Heffte_DIR}")
#find_library(HEFFTE_LIBRARY heffte HINTS ${Heffte_DIR}/../..)
#message (STATUS "Found HEFFTE lib: ${HEFFTE_LIBRARY}")
#
#
#find_package(Kokkos REQUIRED)
#message (STATUS "Found Kokkos_DIR: ${Kokkos_DIR}")
#if ("${Kokkos_DEVICES}" MATCHES "CUDA")
# set (CMAKE_CXX_FLAGS_DEBUG "-O0 -g -G --diag-suppress=20011")
#endif()
#find_library(KOKKOS_LIBRARY1 NAMES kokkoscore HINTS ${Kokkos_DIR}/../..)
#find_library(KOKKOS_LIBRARY2 NAMES kokkoscontainers HINTS ${Kokkos_DIR}/../..)
#find_library(KOKKOS_LIBRARY3 NAMES kokkossimd HINTS ${Kokkos_DIR}/../..)
#message (STATUS "Found Kokkos lib: ${KOKKOS_LIBRARY1}:${KOKKOS_LIBRARY2}:${KOKKOS_LIBRARY3}")
message (STATUS "Found IPPL_DIR: ${IPPL_DIR}")
message(STATUS "Found IPPL_DIR: ${IPPL_DIR}")
if(NOT IPPL_VERSION)
set(IPPL_VERSION "3.2.0")
message(STATUS "Defaulting to IPPL-${IPPL_VERSION}")
endif()
# Allow the user to specify a branch or tag; default to "master" if not provided.
set(IPPL_GIT_TAG "master" CACHE STRING "Branch or tag for IPPL (default: master)")
message(STATUS "Fetching IPPL branch/tag: ${IPPL_GIT_TAG}")
# Declare the external dependency
FetchContent_Declare(ippl
#URL https://github.com/IPPL-framework/ippl/archive/refs/tags/IPPL-${IPPL_VERSION}.tar.gz
GIT_REPOSITORY https://github.com/IPPL-framework/ippl.git
GIT_TAG ${IPPL_GIT_TAG}
GIT_SHALLOW True
DOWNLOAD_EXTRACT_TIMESTAMP True
)
# Make IPPL available
FetchContent_MakeAvailable(ippl)
include_directories("${IPPL_SOURCE_DIR}/src")
#find_library(IPPL_LIBRARY ippl HINTS ${IPPL_LIBRARY_DIR})
message (STATUS "Found Ippl_INC: ${IPPL_INCLUDE_DIR}")
message (STATUS "Found Ippl_LIB: ${IPPL_LIBRARY}")
# Print relevant paths
message(STATUS "Found Ippl_INC: ${IPPL_INCLUDE_DIR}")
message(STATUS "Found Ippl_LIB: ${IPPL_LIBRARY}")
message (STATUS "FFTW lib(s): ${OPAL_FFTW_LIBS}")
message (STATUS "MPI lib(s): ${OPAL_MPI_LIBS}")
......@@ -242,6 +269,7 @@ endif ()
#
# Handle options
#
option (BUILD_OPAL_UNIT_TESTS "Unit tests" OFF)
if (BUILD_OPAL_UNIT_TESTS)
find_package (GTest REQUIRED HINT $ENV{GTEST_PREFIX})
......@@ -261,10 +289,10 @@ if (ENABLE_DOXYDOC)
)
endif ()
option (DBG_SCALARFIELD "Enable dump of scalar field rho_m" OFF)
if (DBG_SCALARFIELD)
message (STATUS "Write scalar rho_m field is enabled ")
add_definitions (-DDBG_SCALARFIELD)
option (OPALX_FIELD_DEBUG "Enable dump of scalar and vector fields (only one rank for now)" OFF)
if (OPALX_FIELD_DEBUG)
message (STATUS "Write scalar/vector field enabled ")
add_definitions (-DOPALX_FIELD_DEBUG)
endif ()
#
......@@ -276,12 +304,10 @@ add_custom_target(
src/OPALrevision.h
)
add_custom_command(
OUTPUT src/OPALrevision.h
COMMAND ./gen_OPALrevision
add_custom_target(makeOPALrevision
# OUTPUT src/OPALrevision.h
COMMAND ${CMAKE_SOURCE_DIR}/gen_OPALrevision
WORKING_DIRECTORY ${CMAKE_SOURCE_DIR}
DEPENDS
# always_rebuild
)
add_subdirectory (src)
......
Doxyfile.in
View file @ ae5797af
......@@ -32,7 +32,7 @@ DOXYFILE_ENCODING = UTF-8
# title of most generated pages and in a few other places.
# The default value is: My Project.
PROJECT_NAME = "OPAL (Object Oriented Parallel Accelerator Library)"
PROJECT_NAME = "OPALX (Object Oriented Parallel Accelerator Library for Exascal)"
# The PROJECT_NUMBER tag can be used to enter a project or revision number. This
# could be handy for archiving the generated documentation or if some version
......@@ -58,7 +58,7 @@ PROJECT_LOGO =
# entered, it will be relative to the location where doxygen was started. If
# left blank the current directory will be used.
OUTPUT_DIRECTORY = ./doc
OUTPUT_DIRECTORY = /psi/home/adelmann/webhosting/people/aadelmann/pub/opalx
# If the CREATE_SUBDIRS tag is set to YES, then doxygen will create 4096 sub-
# directories (in 2 levels) under the output directory of each output format and
......@@ -764,7 +764,7 @@ WARN_LOGFILE =
# spaces.
# Note: If this tag is empty the current directory is searched.
INPUT = /Users/adelmann/git/ippl/src /Users/adelmann/OPAL/tmp/src/OPAL/opal-x-src/src
INPUT = /psi/home/adelmann/opalx/src /psi/home/adelmann/opalx/build/_deps/ippl-src/src
# This tag can be used to specify the character encoding of the source files
# that doxygen parses. Internally doxygen uses the UTF-8 encoding. Doxygen uses
......@@ -784,8 +784,9 @@ INPUT_ENCODING = UTF-8
# *.md, *.mm, *.dox, *.py, *.f90, *.f, *.for, *.tcl, *.vhd, *.vhdl, *.ucf,
# *.qsf, *.as and *.js.
FILE_PATTERNS = *.c* \
*.h*
FILE_PATTERNS = *.cpp* \
*.hpp* \
*.h*
# The RECURSIVE tag can be used to specify whether or not subdirectories should
# be searched for input files as well.
......@@ -800,7 +801,7 @@ RECURSIVE = YES
# Note that relative paths are relative to the directory from which doxygen is
# run.
EXCLUDE =
EXCLUDE = #*.*#
# The EXCLUDE_SYMLINKS tag can be used to select whether or not files or
# directories that are symbolic links (a Unix file system feature) are excluded
......
README.md
View file @ ae5797af
......@@ -4,55 +4,122 @@
# BUILDING OPAL-X on Merlin
## Modules needed
## Modules needed OPENMP build
load_ipplomp() {
module purge
module use unstable
module load cmake/3.25.2
module load gcc/11.4.0 # does not work for openmp and mixed module load gcc/12.3.0
module load openmpi
module load boost
module load fftw
module load gtest
module load gsl
module load hdf5
module load H5hut
module load boost
module load cuda/12.1.1
export BOOST_ROOT=$BOOST_DIR
export OMP_PROC_BIND=spread
}
```
cmake/3.25.2
## build for Kokkos, FEFFTe and IPPL
openmpi/4.1.5_slurm
% git clone git@github.com:IPPL-framework/ippl-build-scripts.git
fftw/3.3.10_merlin6
set the correct environment, adjust the path in ITB_DOWNLOAD_DIR
gsl/2.7
% export ITB_DOWNLOAD_DIR=/data/project/general/isodarUQ/adelmann
% export ITB_SRC_DIR=${ITB_DOWNLOAD_DIR}/downloads
% export ITB_PREFIX=${ITB_DOWNLOAD_DIR}/install
% mkdir -p ${ITB_SRC_DIR}
% mkdir -p ${ITB_PREFIX}
H5hut/2.0.0rc6_slurm
Now you can build serial and with openmp
gcc/12.3.0
% ./999-build-everything -t serial --kokkos --heffte --ippl --export -u
% ./999-build-everything -t openmp --enable-openmp --kokkos --heffte --ippl --export -u
boost/1.82.0_slurm
gtest/1.13.0-1
here is still a problem with cuda (./999-build-everything -t mixed --enable-cuda --enable-openmp --kokkos --heffte --ippl --export --arch=PASCAL6 -u)
hdf5/1.10.8_slurm
## Checkout OPAL-X
gnutls/3.5.19
```
% git clone git@gitlab.psi.ch:OPAL/opal-x/src.git
Change to build-script
401-build-opal -r openmp --export -u
## Clone repo and build opal-x with OPENMP
```
$ git clone git@gitlab.psi.ch:OPAL/opal-x/src.git opal-x
$ cd opal-x
$ ./gen_OPALrevision
```
### To compile for OPENMP:
```
$ mkdir build_openmp && cd build_openmp
$ cmake .. -DCMAKE_BUILD_TYPE=Debug -DCMAKE_CXX_STANDARD=20 -DENABLE_SOLVERS=ON -DENABLE_FFT=ON -DIPPL_PLATFORMS=openmp
```
### To compile for GPU, for example Amper80 on Gwendolen
```
$ mkdir build_cuda && cd build_cuda
```
in debug mode:
```
$ cmake .. -DCMAKE_BUILD_TYPE=Debug -DIPPL_PLATFORMS=CUDA -DKokkos_ARCH_AMPERE80=ON -DCMAKE_CXX_STANDARD=20 -DENABLE_FFT=ON -DENABLE_SOLVERS=ON
```
and release (optimized) mode:
```
$ cmake .. -DCMAKE_BUILD_TYPE=Release -DIPPL_PLATFORMS=CUDA -DKokkos_ARCH_AMPERE80=ON -DCMAKE_CXX_STANDARD=20 -DENABLE_FFT=ON -DENABLE_SOLVERS=ON
```
### To compile for other GPU architecture, like Pascal on the Merlin's login node
```
$ mkdir build_cuda_login && cd build_cuda_login
```
in debug mode:
```
$ cmake .. -DCMAKE_BUILD_TYPE=Debug -DIPPL_PLATFORMS=CUDA -DKokkos_ARCH_PASCAL61=ON -DCMAKE_CXX_STANDARD=20 -DENABLE_FFT=ON -DENABLE_SOLVERS=ON
```
and release (optimized) mode:
```
$ cmake .. -DCMAKE_BUILD_TYPE=Release -DIPPL_PLATFORMS=CUDA -DKokkos_ARCH_PASCAL61=ON -DCMAKE_CXX_STANDARD=20 -DENABLE_FFT=ON -DENABLE_SOLVERS=ON
```
### Submitting jobs on Gwendolen and Merlin GPUs
To execute opal-x on merlin's gpus (compile for PASCAL61), the job script should looks like
```
#!/bin/bash
#SBATCH --error=merlin.error
#SBATCH --output=merlin.out
#SBATCH --time=00:10:00
#SBATCH --nodes=1
#SBATCH --ntasks=2
#SBATCH --cluster=gmerlin6
#SBATCH --partition=gpu-short
#SBATCH --account=merlin
##SBATCH --exclusive
#SBATCH --gpus=2
#SBATCH --nodelist=merlin-g-001
##unlink core
ulimit -c unlimited
srun ./opalx DriftTest-1.in --info 10 --kokkos-map-device-id-by=mpi_rank
```
and for Gwendolen (compile for AMPERE80)
```
#!/bin/bash
#SBATCH --error=gwendolen.error
#SBATCH --output=gwendolen.out
#SBATCH --time=00:02:00
#SBATCH --nodes=1
#SBATCH --ntasks=2
#SBATCH --clusters=gmerlin6
#SBATCH --partition=gwendolen # Mandatory, as gwendolen is not the default partition
#SBATCH --account=gwendolen # Mandatory, as gwendolen is not the default account
##SBATCH --exclusive
#SBATCH --gpus=2
##unlink core
ulimit -c unlimited
srun ./opalx DriftTest-1.in --info 10 --kokkos-map-device-id-by=mpi_rank
```
The documentation has been moved to the [Wiki](https://gitlab.psi.ch/OPAL/src/wikis/home).
build-script/401-build-opal deleted 100755 → 0
View file @ f16633da
#!/bin/bash -l
#
function echocolor() { # $1 = string
COLOR='\033[1;33m'
NC='\033[0m'
printf "${COLOR}$1${NC}\n"
}
#
otb_exit() {
local -i ec=$?
if [[ -n "${BASH_VERSION}" ]]; then
local -i n=${#BASH_SOURCE[@]}
local -r recipe_name="${BASH_SOURCE[n]}"
else
local -r recipe_name="${ZSH_ARGZERO}"
fi
echo -n "${recipe_name}: "
if (( ec == 0 )); then
echo "done!"
elif (( ec == OTB_ERR_ARG )); then
echo "argument error!"
elif (( ec == OTB_ERR_SETUP )); then
echo "error in setting everything up!"
elif (( ec == OTB_ERR_SYSTEM )); then
echo "unexpected system error!"
elif (( ec == OTB_ERR_DOWNLOAD )); then
echo "error in downloading the source file!"
elif (( ec == OTB_ERR_UNTAR )); then
echo "error in un-taring the source file!"
elif (( ec == OTB_ERR_CONFIGURE )); then
echo "error in configuring the software!"
elif (( ec == OTB_ERR_MAKE )); then
echo "error in compiling the software!"
elif (( ec == OTB_ERR_PRE_INSTALL )); then
echo "error in pre-installing the software!"
elif (( ec == OTB_ERR_INSTALL )); then
echo "error in installing the software!"
elif (( ec == OTB_ERR_POST_INSTALL )); then
echo "error in post-installing the software!"
else
echo "oops, unknown error!!!"
fi
exit ${ec}
}
export -f otb_exit > /dev/null
# General build parameters
export build_type=
compiler=${compiler:-$(which g++)}
export compiler
mode=Debug #Release
# Build targets
build_opalx=true
# OPAL settings
export ENABLE_UNIT_TESTS=OFF
EXPORT_COMMANDS=
function help() {
echo "Usage: $0 [flags...]"
echo "For long form options, arguments must be given after an equal sign (--opt=arg)."
echo "Refer to the comments in this shell script for additional details."
echo "Flags:"
echo " -h|--help: show this help"
echo " -t|--target target: preset build for target (cuda/openmp/serial) or name for custom build;"
echo " this flag is REQUIRED as it will be used to identify the build directories"
# Kokkos configuration
echo " --enable-cuda: build OPAL-X with CUDA"
echo " --enable-openmp: build OPAL-X with OpenMP"
echo " --enable-serial: build OPAL-X with in serial mode"
# Architectures: https://kokkos.github.io/kokkos-core-wiki/keywords.html#keywords-arch
echo " -g|--cudacc capability: set GPU compute capability for Kokkos CUDA (default Ampere 80, written as AMPERE80)"
echo " -c|--cpu arch: set CPU architecture for Kokkos optimizations (default local machine, i.e. NATIVE)"
# OPAL-X configuration
echo " -u|--nounit: disable OPAL-X unit tests"
# LSP: language server protocol (https://en.wikipedia.org/wiki/Language_Server_Protocol)
# CMake can be configured to export information that would allow certain editor tools (like clangd)
# to provide language- and program-aware diagnostics, such as signature mismatches or other
# symbol-related errors.
echo " --export: export OPAL compile commands for LSPs (such as clangd)"
# General build configuration
echo " -d|--debug: debug build"
echo " --mode build_mode: set build mode directly (Release, Debug, etc)"
}
# POSIX compliant long options with getopts:
# https://stackoverflow.com/a/28466267/2773311
die() { echo "$1"; exit 1; }
needs_arg() { if [ -z "$OPTARG" ]; then die "No arg for --$opt option"; fi; }
while getopts "ht:dc:ug:-:" opt; do
if [ "$opt" = "-" ]; then # long option: reformulate OPT and OPTARG
opt="${OPTARG%%=*}" # extract long option name
OPTARG="${OPTARG#"$opt"}" # extract long option argument (may be empty)
OPTARG="${OPTARG#=}" # if long option argument, remove assigning `=`
fi
case $opt in
h | help) help; exit 0 ;;
t | target) needs_arg; build_type=$OPTARG ;;
d | debug) mode=Debug ;;
mode) mode=$OPTARG ;;
u | nounit) ENABLE_UNIT_TESTS=OFF ;;
export) EXPORT_COMMANDS="-DCMAKE_EXPORT_COMPILE_COMMANDS=1" ;;
g | cudacc) needs_arg; GPU_ARCH=$OPTARG ;;
c | cpu) needs_arg; CPU_ARCH=$OPTARG ;;
enable-cuda) CUDA=ON ;;
enable-openmp) OPENMP=ON ;;
enable-serial) SERIAL=ON ;;
?) exit 1 ;;
esac
done
if [ -z "$build_type" ]; then
echo "No build target specified. Run $0 --help for more details."
exit 1
fi
#
# Can be set from outside
#
if [ ! -z $OTB_SRC_DIR ]; then
echocolor "Note: OTB_SRC_DIR was inherited and set to $OTB_SRC_DIR"
else
export OTB_SRC_DIR=/psi/home/adelmann/opal-x/downloads
fi
if [ ! -z $OTB_PREFIX ]; then
OTB_PREFIX="${OTB_PREFIX}_${build_type}"
echocolor "Note: OTB_PREFIX was inherited and set to $OTB_PREFIX"
else
export OTB_PREFIX=/psi/home/adelmann/opal-x/install_${build_type}
fi
# Heffte Ippl Kokkos (HEK)
if [ ! -z $HIK_INSTALL_DIR ]; then
HIK_INSTALL_DIR="${HIK_INSTALL_DIR}_${build_type}"
echocolor "Note: HIK_INSTALL_DIR was inherited and set to $HIK_INSTALL_DIR"
else
export HIK_INSTALL_DIR=$HOME/opal-x/ippl-build-scripts_${build_type}
fi
#
export NJOBS=15
trap "otb_exit" EXIT
CXXFLAGS=""
build_mode=${build_mode:-Debug}
compiler=${compiler:-"$(which gcc)"}
Kokkos_DIR=${ITB_PREFIX}${build_type}
echo ${Kokkos_DIR}
if [[ "$build_type" == "cuda" ]]; then
echo "Build Cuda mode."
compiler="${Kokkos_DIR:?Kokkos install directory must be provided}/bin/nvcc_wrapper"
CXXFLAGS="--expt-relaxed-constexpr"
elif [[ "$build_type" == "serial" ]]; then
echo "Build serial mode."
elif [[ "$build_type" == "openmp" ]]; then
echo "Build OpenMP mode."
CXXFLAGS="-fopenmp -w "
else
echo "Wrong build type."
fi
echo ${compiler}
cd "${OTB_SRC_DIR}" || exit "${OTB_ARG_ERR}"
if [ -d "opal-x" ]
then
echo "Found existing OPAL-X source directory in ${OTB_SRC_DIR}"
else
echo "Clone OPAL-X repo ... "
if [ -n "$USE_SSH" ]; then
git clone git@gitlab.psi.ch:OPAL/opal-x/src.git opal-x
else
git clone https://gitlab.psi.ch/OPAL/opal-x/src.git opal-x
fi
fi
mkdir -p "${OTB_SRC_DIR}/opal-x/build_${build_type}" && cd "$_" || exit "${OTB_ARG_ERR}"
#
CXX=mpicxx CC=mpicc cmake \
-DCMAKE_BUILD_TYPE="${build_mode}" \
-DHeffte_DIR=$HIK_INSTALL_DIR/lib/cmake/Heffte \
-DKokkos_DIR=$HIK_INSTALL_DIR/lib64/cmake/Kokkos \
-DIPPL_DIR=$HIK_INSTALL_DIR \
-DCMAKE_CXX_EXTENSIONS=Off \
-DCMAKE_INSTALL_PREFIX=${OTB_PREFIX} \
-DCMAKE_Fortran_COMPILER_WORKS=OFF \
-DUSE_STATIC_LIBRARIES=ON \
-DENABLE_OpenMP=ON \
-DCMAKE_CXX_COMPILER="${compiler}" \
-DCMAKE_CXX_FLAGS="$CXXFLAGS" \
..
#
# compile & install
make -j ${NJOBS}
make
input-files/Drift-0.in 0 → 100644
View file @ ae5797af
/* Drift-0.in
OPALX
Simple Gaussian distribution test, zero steps
*/
OPTION, PSDUMPFREQ = 10; // 6d data written every 10th time step (h5).
OPTION, STATDUMPFREQ = 1; // Beam Stats written every time step (stat).
OPTION, BOUNDPDESTROYFQ = 10; // Delete lost particles, if any out of 10 \sigma
OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
Title, string="Test simple Gaussian distribution with space charge";
Value,{OPALVERSION};
// ----------------------------------------------------------------------------
// Global Parameters
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = 1E5; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
// ----------------------------------------------------------------------------
// Initial Momentum Calculation
REAL Edes = 0.01; //initial energy in GeV
REAL gamma = (Edes+EMASS)/EMASS;
REAL beta = sqrt(1-(1/gamma^2));
REAL P0 = gamma*beta*EMASS; //inital z momentum
//Printing initial energy and momentum to terminal output.
value, {Edes, P0};
D1: DRIFT, L = 1.0, ELEMEDGE = 0.0;
myLine: Line = (D1);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq, CHARGE = -1;
FS1: Fieldsolver, NX=32, NY=32, NZ=32, TYPE=NONE, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 5, GREENSF = STANDARD;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1e-3, SIGMAY=5e-3, SIGMAZ=10e-3, SIGMAPX=1e-6, SIGMAPY=1e-6, SIGMAPZ=1e-6;
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 1, DT = {5e-11}, ZSTOP=1.0;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;ENDTRACK;
QUIT;
input-files/Drift-0.stat 0 → 100644
View file @ ae5797af
SDDS1
&description
text="Statistics data 'Drift-0.in' 29/01/2025 16:45:13",
contents="stat parameters"
&end
&parameter
name=processors,
type=long,
description="Number of Cores used"
&end
&parameter
name=revision,
type=string,
description="git revision of opal"
&end
&parameter
name=flavor,
type=string,
description="OPAL flavor that wrote file"
&end
&column
name=t,
type=double,
units=ns,
description="1 Time"
&end
&column
name=s,
type=double,
units=m,
description="2 Path length"
&end
&column
name=numParticles,
type=long,
units=1,
description="3 Number of Macro Particles"
&end
&column
name=charge,
type=double,
units=1,
description="4 Bunch Charge"
&end
&column
name=energy,
type=double,
units=MeV,
description="5 Mean Bunch Energy"
&end
&column
name=rms_x,
type=double,
units=m,
description="6 RMS Beamsize in x"
&end
&column
name=rms_y,
type=double,
units=m,
description="7 RMS Beamsize in y"
&end
&column
name=rms_s,
type=double,
units=m,
description="8 RMS Beamsize in s"
&end
&column
name=rms_px,
type=double,
units=1,
description="9 RMS Normalized Momenta in x"
&end
&column
name=rms_py,
type=double,
units=1,
description="10 RMS Normalized Momenta in y"
&end
&column
name=rms_ps,
type=double,
units=1,
description="11 RMS Normalized Momenta in s"
&end
&column
name=emit_x,
type=double,
units=m,
description="12 Normalized Emittance x"
&end
&column
name=emit_y,
type=double,
units=m,
description="13 Normalized Emittance y"
&end
&column
name=emit_s,
type=double,
units=m,
description="14 Normalized Emittance s"
&end
&column
name=mean_x,
type=double,
units=m,
description="15 Mean Beam Position in x"
&end
&column
name=mean_y,
type=double,
units=m,
description="16 Mean Beam Position in y"
&end
&column
name=mean_s,
type=double,
units=m,
description="17 Mean Beam Position in s"
&end
&column
name=ref_x,
type=double,
units=m,
description="18 x coordinate of reference particle in lab cs"
&end
&column
name=ref_y,
type=double,
units=m,
description="19 y coordinate of reference particle in lab cs"
&end
&column
name=ref_z,
type=double,
units=m,
description="20 z coordinate of reference particle in lab cs"
&end
&column
name=ref_px,
type=double,
units=1,
description="21 x momentum of reference particle in lab cs"
&end
&column
name=ref_py,
type=double,
units=1,
description="22 y momentum of reference particle in lab cs"
&end
&column
name=ref_pz,
type=double,
units=1,
description="23 z momentum of reference particle in lab cs"
&end
&column
name=max_x,
type=double,
units=m,
description="24 Max Beamsize in x"
&end
&column
name=max_y,
type=double,
units=m,
description="25 Max Beamsize in y"
&end
&column
name=max_s,
type=double,
units=m,
description="26 Max Beamsize in s"
&end
&column
name=xpx,
type=double,
units=1,
description="27 Correlation xpx"
&end
&column
name=ypy,
type=double,
units=1,
description="28 Correlation ypy"
&end
&column
name=zpz,
type=double,
units=1,
description="29 Correlation zpz"
&end
&column
name=Dx,
type=double,
units=m,
description="30 Dispersion in x"
&end
&column
name=DDx,
type=double,
units=1,
description="31 Derivative of dispersion in x"
&end
&column
name=Dy,
type=double,
units=m,
description="32 Dispersion in y"
&end
&column
name=DDy,
type=double,
units=1,
description="33 Derivative of dispersion in y"
&end
&column
name=Bx_ref,
type=double,
units=T,
description="34 Bx-Field component of ref particle"
&end
&column
name=By_ref,
type=double,
units=T,
description="35 By-Field component of ref particle"
&end
&column
name=Bz_ref,
type=double,
units=T,
description="36 Bz-Field component of ref particle"
&end
&column
name=Ex_ref,
type=double,
units=MV/m,
description="37 Ex-Field component of ref particle"
&end
&column
name=Ey_ref,
type=double,
units=MV/m,
description="38 Ey-Field component of ref particle"
&end
&column
name=Ez_ref,
type=double,
units=MV/m,
description="39 Ez-Field component of ref particle"
&end
&column
name=dE,
type=double,
units=MeV,
description="40 energy spread of the beam"
&end
&column
name=dt,
type=double,
units=ns,
description="41 time step size"
&end
&column
name=partsOutside,
type=double,
units=1,
description="42 outside n*sigma of the beam"
&end
&column
name=DebyeLength,
type=double,
units=m,
description="43 Debye length in the boosted frame"
&end
&column
name=plasmaParameter,
type=double,
units=1,
description="44 Plasma parameter that gives no. of particles in a Debye sphere"
&end
&column
name=temperature,
type=double,
units=K,
description="45 Temperature of the beam"
&end
&column
name=rmsDensity,
type=double,
units=1,
description="46 RMS number density of the beam"
&end
&data
mode=ascii,
no_row_counts=1
&end
1
OPALX 2024.1.00 git rev. #7a7c467c786b8b02d7cc45c1f08f459a1db9c2d1
opal-t
5.000000000000002e-02 1.497189858005982e-02 100000 -1.000000000000000e-15 1.000000000266142e+01 9.889155188488093e-04 4.950090865970479e-03 9.861871379461618e-03 9.970669585709366e-07 9.971722736989056e-07 1.003246656938692e-06 9.860141848324783e-10 4.936075503055458e-09 9.893815347372185e-09 -7.583392026916865e-08 9.023331798946602e-08 -1.480039934953741e-07 2.559171974980959e-12 2.296290625299323e-13 1.497189858005982e-02 3.511824029493289e-09 3.151079323058519e-10 2.054518964061428e+01 3.000478311466379e-03 1.499957329623516e-02 2.996972300651386e-02 -1.276894970111087e-03 2.690129202315001e-03 3.871437664170549e-03 -6.040473904530270e-13 4.605771783803995e-15 1.876268854707752e-11 -1.333847696846981e-16 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 1.619249972101139e-04 5.000000000000002e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
input-files/Drift-1.in 0 → 100644
View file @ ae5797af
/* Drinft-1.in
OPALX
Gaus test no timestep
*/
OPTION, PSDUMPFREQ = 10; // 6d data written every 10th time step (h5).
OPTION, STATDUMPFREQ = 1; // Beam Stats written every time step (stat).
OPTION, BOUNDPDESTROYFQ = 10; // Delete lost particles, if any out of 10 \sigma
OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
Title, string="Test simple Gaussian distribution with space charge";
Value,{OPALVERSION};
// ----------------------------------------------------------------------------
// Global Parameters
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = 1E5; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
// ----------------------------------------------------------------------------
// Initial Momentum Calculation
REAL Edes = 0.01; //initial energy in GeV
REAL gamma = (Edes+EMASS)/EMASS;
REAL beta = sqrt(1-(1/gamma^2));
REAL P0 = gamma*beta*EMASS; //inital z momentum
//Printing initial energy and momentum to terminal output.
value, {Edes, P0};
D1: DRIFT, L = 1.0, ELEMEDGE = 0.0;
myLine: Line = (D1);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq, CHARGE = -1;
FS1: Fieldsolver, NX=32, NY=32, NZ=32, TYPE=NONE, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 5, GREENSF = STANDARD;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1e-3, SIGMAY=5e-3, SIGMAZ=10e-3, SIGMAPX=1e-6, SIGMAPY=1e-6, SIGMAPZ=1e-6;
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 10, DT = {5e-11}, ZSTOP=1.0;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;ENDTRACK;
QUIT;
input-files/Drift-1.stat 0 → 100644
View file @ ae5797af
This diff is collapsed.
input-files/Drift-2.in 0 → 100644
View file @ ae5797af
/* Drinft-2.in
OPALX
Test simple Gaussian distribution with space charge no tracking
*/
OPTION, PSDUMPFREQ = 1; // 6d data written every 10th time step (h5).
OPTION, STATDUMPFREQ = 1; // Beam Stats written every time step (stat).
OPTION, BOUNDPDESTROYFQ = 10; // Delete lost particles, if any out of 10 \sigma
OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
Title, string="Test simple Gaussian distribution with space charge";
Value,{OPALVERSION};
// ----------------------------------------------------------------------------
// Global Parameters
REAL N = 32;
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = N*N*N; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
// ----------------------------------------------------------------------------
// Initial Momentum Calculation
REAL Edes = 0.01; //initial energy in GeV
REAL gamma = (Edes+EMASS)/EMASS;
REAL beta = sqrt(1-(1/gamma^2));
REAL P0 = gamma*beta*EMASS; //inital z momentum
//Printing initial energy and momentum to terminal output.
value, {Edes, P0};
D1: DRIFT, L = 0.25, ELEMEDGE = 0.0;
myLine: Line = (D1);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq * 1e6, CHARGE = -1;
FS1: Fieldsolver, NX=N, NY=N, NZ=N, TYPE=FFT, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 5, GREENSF = STANDARD;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1e-3, SIGMAY=1e-3, SIGMAZ=1e-3, SIGMAPX=1e-6, SIGMAPY=1e-6, SIGMAPZ=1e-6;
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 1, DT = {1e-11}, ZSTOP=0.25;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;
ENDTRACK;
QUIT;
input-files/Drift-2.stat 0 → 100644
View file @ ae5797af
SDDS1
&description
text="Statistics data 'Drift-2.in' 29/01/2025 16:45:44",
contents="stat parameters"
&end
&parameter
name=processors,
type=long,
description="Number of Cores used"
&end
&parameter
name=revision,
type=string,
description="git revision of opal"
&end
&parameter
name=flavor,
type=string,
description="OPAL flavor that wrote file"
&end
&column
name=t,
type=double,
units=ns,
description="1 Time"
&end
&column
name=s,
type=double,
units=m,
description="2 Path length"
&end
&column
name=numParticles,
type=long,
units=1,
description="3 Number of Macro Particles"
&end
&column
name=charge,
type=double,
units=1,
description="4 Bunch Charge"
&end
&column
name=energy,
type=double,
units=MeV,
description="5 Mean Bunch Energy"
&end
&column
name=rms_x,
type=double,
units=m,
description="6 RMS Beamsize in x"
&end
&column
name=rms_y,
type=double,
units=m,
description="7 RMS Beamsize in y"
&end
&column
name=rms_s,
type=double,
units=m,
description="8 RMS Beamsize in s"
&end
&column
name=rms_px,
type=double,
units=1,
description="9 RMS Normalized Momenta in x"
&end
&column
name=rms_py,
type=double,
units=1,
description="10 RMS Normalized Momenta in y"
&end
&column
name=rms_ps,
type=double,
units=1,
description="11 RMS Normalized Momenta in s"
&end
&column
name=emit_x,
type=double,
units=m,
description="12 Normalized Emittance x"
&end
&column
name=emit_y,
type=double,
units=m,
description="13 Normalized Emittance y"
&end
&column
name=emit_s,
type=double,
units=m,
description="14 Normalized Emittance s"
&end
&column
name=mean_x,
type=double,
units=m,
description="15 Mean Beam Position in x"
&end
&column
name=mean_y,
type=double,
units=m,
description="16 Mean Beam Position in y"
&end
&column
name=mean_s,
type=double,
units=m,
description="17 Mean Beam Position in s"
&end
&column
name=ref_x,
type=double,
units=m,
description="18 x coordinate of reference particle in lab cs"
&end
&column
name=ref_y,
type=double,
units=m,
description="19 y coordinate of reference particle in lab cs"
&end
&column
name=ref_z,
type=double,
units=m,
description="20 z coordinate of reference particle in lab cs"
&end
&column
name=ref_px,
type=double,
units=1,
description="21 x momentum of reference particle in lab cs"
&end
&column
name=ref_py,
type=double,
units=1,
description="22 y momentum of reference particle in lab cs"
&end
&column
name=ref_pz,
type=double,
units=1,
description="23 z momentum of reference particle in lab cs"
&end
&column
name=max_x,
type=double,
units=m,
description="24 Max Beamsize in x"
&end
&column
name=max_y,
type=double,
units=m,
description="25 Max Beamsize in y"
&end
&column
name=max_s,
type=double,
units=m,
description="26 Max Beamsize in s"
&end
&column
name=xpx,
type=double,
units=1,
description="27 Correlation xpx"
&end
&column
name=ypy,
type=double,
units=1,
description="28 Correlation ypy"
&end
&column
name=zpz,
type=double,
units=1,
description="29 Correlation zpz"
&end
&column
name=Dx,
type=double,
units=m,
description="30 Dispersion in x"
&end
&column
name=DDx,
type=double,
units=1,
description="31 Derivative of dispersion in x"
&end
&column
name=Dy,
type=double,
units=m,
description="32 Dispersion in y"
&end
&column
name=DDy,
type=double,
units=1,
description="33 Derivative of dispersion in y"
&end
&column
name=Bx_ref,
type=double,
units=T,
description="34 Bx-Field component of ref particle"
&end
&column
name=By_ref,
type=double,
units=T,
description="35 By-Field component of ref particle"
&end
&column
name=Bz_ref,
type=double,
units=T,
description="36 Bz-Field component of ref particle"
&end
&column
name=Ex_ref,
type=double,
units=MV/m,
description="37 Ex-Field component of ref particle"
&end
&column
name=Ey_ref,
type=double,
units=MV/m,
description="38 Ey-Field component of ref particle"
&end
&column
name=Ez_ref,
type=double,
units=MV/m,
description="39 Ez-Field component of ref particle"
&end
&column
name=dE,
type=double,
units=MeV,
description="40 energy spread of the beam"
&end
&column
name=dt,
type=double,
units=ns,
description="41 time step size"
&end
&column
name=partsOutside,
type=double,
units=1,
description="42 outside n*sigma of the beam"
&end
&column
name=DebyeLength,
type=double,
units=m,
description="43 Debye length in the boosted frame"
&end
&column
name=plasmaParameter,
type=double,
units=1,
description="44 Plasma parameter that gives no. of particles in a Debye sphere"
&end
&column
name=temperature,
type=double,
units=K,
description="45 Temperature of the beam"
&end
&column
name=rmsDensity,
type=double,
units=1,
description="46 RMS number density of the beam"
&end
&data
mode=ascii,
no_row_counts=1
&end
1
OPALX 2024.1.00 git rev. #7a7c467c786b8b02d7cc45c1f08f459a1db9c2d1
opal-t
1.000000000000000e-02 2.994379716010773e-03 32768 -1.000000000000000e-09 1.000000000089569e+01 9.850909921698026e-04 9.941105040276307e-04 9.875942942314251e-04 1.001463450377793e-06 1.001969298718450e-06 1.000800270171979e-06 9.865063222009436e-10 9.960527419886473e-10 9.883794174412050e-10 1.804912109457495e-08 4.640621800226601e-08 3.327836743648462e-08 2.131559568228630e-13 -4.436009715470354e-13 2.994379716010773e-03 1.462516810683337e-09 -3.043657488174748e-09 2.054518963715540e+01 2.994966793650151e-03 2.988637296530245e-03 3.008953929290218e-03 -7.302116021070817e-03 -5.571982726974560e-03 -3.249727833522908e-03 -5.799444175482560e-12 -1.406789349202538e-15 9.092210331660492e-12 1.793897936938479e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 9.246525216143807e-05 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
input-files/Drift-3.in 0 → 100644
View file @ ae5797af
/* Drinft-3.in
OPALX
10 timesteps with 1nC
*/
OPTION, PSDUMPFREQ = 1; // 6d data written every 10th time step (h5).
OPTION, STATDUMPFREQ = 1; // Beam Stats written every time step (stat).
OPTION, BOUNDPDESTROYFQ = 10; // Delete lost particles, if any out of 10 \sigma
OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
Title, string="Test simple Gaussian distribution with space charge";
Value,{OPALVERSION};
// ----------------------------------------------------------------------------
// Global Parameters
REAL N = 64;
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = N*N*N; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
// ----------------------------------------------------------------------------
// Initial Momentum Calculation
REAL Edes = 0.01; //initial energy in GeV
REAL gamma = (Edes+EMASS)/EMASS;
REAL beta = sqrt(1-(1/gamma^2));
REAL P0 = gamma*beta*EMASS; //inital z momentum
//Printing initial energy and momentum to terminal output.
value, {Edes, P0};
D1: DRIFT, L = 0.25, ELEMEDGE = 0.0;
myLine: Line = (D1);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq * 1e6, CHARGE = -1;
FS1: Fieldsolver, NX=N, NY=N, NZ=N, TYPE=FFT, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 5, GREENSF = STANDARD;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1e-3, SIGMAY=1e-3, SIGMAZ=1e-3, SIGMAPX=1e-6, SIGMAPY=1e-6, SIGMAPZ=1e-6;
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 10, DT = {1e-11}, ZSTOP=0.25;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;
ENDTRACK;
QUIT;
input-files/Drift-3.stat 0 → 100644
View file @ ae5797af
SDDS1
&description
text="Statistics data 'Drift-3.in' 28/01/2025 19:33:53",
contents="stat parameters"
&end
&parameter
name=processors,
type=long,
description="Number of Cores used"
&end
&parameter
name=revision,
type=string,
description="git revision of opal"
&end
&parameter
name=flavor,
type=string,
description="OPAL flavor that wrote file"
&end
&column
name=t,
type=double,
units=ns,
description="1 Time"
&end
&column
name=s,
type=double,
units=m,
description="2 Path length"
&end
&column
name=numParticles,
type=long,
units=1,
description="3 Number of Macro Particles"
&end
&column
name=charge,
type=double,
units=1,
description="4 Bunch Charge"
&end
&column
name=energy,
type=double,
units=MeV,
description="5 Mean Bunch Energy"
&end
&column
name=rms_x,
type=double,
units=m,
description="6 RMS Beamsize in x"
&end
&column
name=rms_y,
type=double,
units=m,
description="7 RMS Beamsize in y"
&end
&column
name=rms_s,
type=double,
units=m,
description="8 RMS Beamsize in s"
&end
&column
name=rms_px,
type=double,
units=1,
description="9 RMS Normalized Momenta in x"
&end
&column
name=rms_py,
type=double,
units=1,
description="10 RMS Normalized Momenta in y"
&end
&column
name=rms_ps,
type=double,
units=1,
description="11 RMS Normalized Momenta in s"
&end
&column
name=emit_x,
type=double,
units=m,
description="12 Normalized Emittance x"
&end
&column
name=emit_y,
type=double,
units=m,
description="13 Normalized Emittance y"
&end
&column
name=emit_s,
type=double,
units=m,
description="14 Normalized Emittance s"
&end
&column
name=mean_x,
type=double,
units=m,
description="15 Mean Beam Position in x"
&end
&column
name=mean_y,
type=double,
units=m,
description="16 Mean Beam Position in y"
&end
&column
name=mean_s,
type=double,
units=m,
description="17 Mean Beam Position in s"
&end
&column
name=ref_x,
type=double,
units=m,
description="18 x coordinate of reference particle in lab cs"
&end
&column
name=ref_y,
type=double,
units=m,
description="19 y coordinate of reference particle in lab cs"
&end
&column
name=ref_z,
type=double,
units=m,
description="20 z coordinate of reference particle in lab cs"
&end
&column
name=ref_px,
type=double,
units=1,
description="21 x momentum of reference particle in lab cs"
&end
&column
name=ref_py,
type=double,
units=1,
description="22 y momentum of reference particle in lab cs"
&end
&column
name=ref_pz,
type=double,
units=1,
description="23 z momentum of reference particle in lab cs"
&end
&column
name=max_x,
type=double,
units=m,
description="24 Max Beamsize in x"
&end
&column
name=max_y,
type=double,
units=m,
description="25 Max Beamsize in y"
&end
&column
name=max_s,
type=double,
units=m,
description="26 Max Beamsize in s"
&end
&column
name=xpx,
type=double,
units=1,
description="27 Correlation xpx"
&end
&column
name=ypy,
type=double,
units=1,
description="28 Correlation ypy"
&end
&column
name=zpz,
type=double,
units=1,
description="29 Correlation zpz"
&end
&column
name=Dx,
type=double,
units=m,
description="30 Dispersion in x"
&end
&column
name=DDx,
type=double,
units=1,
description="31 Derivative of dispersion in x"
&end
&column
name=Dy,
type=double,
units=m,
description="32 Dispersion in y"
&end
&column
name=DDy,
type=double,
units=1,
description="33 Derivative of dispersion in y"
&end
&column
name=Bx_ref,
type=double,
units=T,
description="34 Bx-Field component of ref particle"
&end
&column
name=By_ref,
type=double,
units=T,
description="35 By-Field component of ref particle"
&end
&column
name=Bz_ref,
type=double,
units=T,
description="36 Bz-Field component of ref particle"
&end
&column
name=Ex_ref,
type=double,
units=MV/m,
description="37 Ex-Field component of ref particle"
&end
&column
name=Ey_ref,
type=double,
units=MV/m,
description="38 Ey-Field component of ref particle"
&end
&column
name=Ez_ref,
type=double,
units=MV/m,
description="39 Ez-Field component of ref particle"
&end
&column
name=dE,
type=double,
units=MeV,
description="40 energy spread of the beam"
&end
&column
name=dt,
type=double,
units=ns,
description="41 time step size"
&end
&column
name=partsOutside,
type=double,
units=1,
description="42 outside n*sigma of the beam"
&end
&column
name=DebyeLength,
type=double,
units=m,
description="43 Debye length in the boosted frame"
&end
&column
name=plasmaParameter,
type=double,
units=1,
description="44 Plasma parameter that gives no. of particles in a Debye sphere"
&end
&column
name=temperature,
type=double,
units=K,
description="45 Temperature of the beam"
&end
&column
name=rmsDensity,
type=double,
units=1,
description="46 RMS number density of the beam"
&end
&data
mode=ascii,
no_row_counts=1
&end
1
OPALX 2024.1.00 git rev. #7a7c467c786b8b02d7cc45c1f08f459a1db9c2d1
opal-t
1.000000000000000e-02 2.994379716011227e-03 262144 -1.000000000000000e-09 1.000000000156929e+01 9.887207446667924e-04 9.864068637173986e-04 9.857418596282603e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.925715107640997e-10 9.859600641253328e-10 9.877945934336763e-10 -4.165208715996652e-09 8.604446409514306e-09 -4.827396237677286e-09 1.914399580446055e-13 7.205581316720818e-14 2.994379716011227e-03 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 3.000546903186672e-03 2.997590258549673e-03 3.000458492101615e-03 3.604967495723224e-03 2.271836986394149e-03 2.082856774054259e-03 -2.755001279771544e-13 -1.815602416354160e-15 -2.669340152788431e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
2.000000000000000e-02 5.988759432022455e-03 262144 -1.000000000000000e-09 1.000000000156929e+01 9.887326355687630e-04 9.864187823644488e-04 9.857537864713726e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.925834984119085e-10 9.859719885802936e-10 9.878065547329631e-10 7.257443437006781e-09 2.002709856253215e-08 6.605243976647087e-09 3.828798734356426e-13 1.441116592074011e-13 5.988759432022455e-03 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 3.000546903186672e-03 2.997590258549673e-03 3.000458502089790e-03 3.590845231977458e-03 2.266828498581439e-03 2.078176150707083e-03 -2.800991324387460e-13 -1.815602416354160e-15 -2.673939157249990e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
3.000000000000001e-02 8.983139148033680e-03 262144 -1.000000000000000e-09 1.000000000156929e+01 9.887791187106279e-04 9.864653743893244e-04 9.858004100813304e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.926302132756685e-10 9.860185708608964e-10 9.878532851819294e-10 1.868009559000887e-08 3.144975071553950e-08 1.803788419095810e-08 5.743197888266798e-13 2.161675052475939e-13 8.983139148033680e-03 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 5.520828789242037e-03 5.520828789242037e-03 5.520828789242037e-03 3.576598176957573e-03 2.261740630840121e-03 2.073422226540324e-03 -2.846981369003139e-13 -1.815602416354160e-15 -2.678538161711619e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
4.000000000000001e-02 1.197751886404490e-02 262144 -1.000000000000000e-09 1.000000000156929e+01 9.888601892141739e-04 9.865466348793815e-04 9.858817255355976e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.927116504528141e-10 9.860998060555025e-10 9.879347798452264e-10 3.010274774302145e-08 4.287240286855094e-08 2.947052440528972e-08 7.657597042177168e-13 2.882233512877868e-13 1.197751886404490e-02 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 8.515208515241438e-03 8.515208515241438e-03 8.515208515241438e-03 3.562227861003282e-03 2.256573942111664e-03 2.068596262392657e-03 -2.892971413618860e-13 -1.815602416354160e-15 -2.683137166173174e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
5.000000000000002e-02 1.497189858005613e-02 262144 -1.000000000000000e-09 1.000000000156929e+01 9.889758385735585e-04 9.866625552688885e-04 9.859977242510252e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.928278013989728e-10 9.862156856010098e-10 9.880510301220701e-10 4.152539989603985e-08 5.429505502155553e-08 4.090316461961943e-08 9.571996196087538e-13 3.602791973279797e-13 1.497189858005613e-02 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 1.150958824124084e-02 1.150958824124084e-02 1.150958824124084e-02 3.547735852655337e-03 2.251329016043313e-03 2.063698161859894e-03 -2.938961458234833e-13 -1.815602416354160e-15 -2.687736170634770e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
6.000000000000001e-02 1.796627829606736e-02 262144 -1.000000000000000e-09 1.000000000156929e+01 9.891260546598590e-04 9.868131233433781e-04 9.861483939884650e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.929786539325370e-10 9.863661972872022e-10 9.882020237454689e-10 5.294805204905430e-08 6.571770717456750e-08 5.233580483393658e-08 1.148639534999791e-12 4.323350433681726e-13 1.796627829606736e-02 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 1.450396796724024e-02 1.450396796724024e-02 1.450396796724024e-02 3.533123757801131e-03 2.246006460660487e-03 2.058729108129315e-03 -2.984951502850526e-13 -1.815602416354160e-15 -2.692335175096465e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
7.000000000000002e-02 2.096065801207858e-02 262144 -1.000000000000000e-09 1.000000000156929e+01 9.893108217273194e-04 9.869983232461642e-04 9.863337188591166e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.931641922409361e-10 9.865513252632650e-10 9.883877447935995e-10 6.437070420206995e-08 7.714035932757553e-08 6.376844504827453e-08 1.340079450390827e-12 5.043908894083655e-13 2.096065801207858e-02 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 1.749834769323964e-02 1.749834769323964e-02 1.749834769323964e-02 3.518393218789433e-03 2.240606908017743e-03 2.053689107416365e-03 -3.030941547466541e-13 -1.815602416354160e-15 -2.696934179557962e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
8.000000000000002e-02 2.395503772808980e-02 262144 -1.000000000000000e-09 1.000000000156929e+01 9.895301204216212e-04 9.872181354867264e-04 9.865536793330304e-04 1.003901218626953e-06 9.995496227685822e-07 1.002084598988240e-06 9.933843968889430e-10 9.867710500461650e-10 9.886081736930592e-10 7.579335635508340e-08 8.856301148059451e-08 7.520108526259816e-08 1.531519365781865e-12 5.764467354485584e-13 2.395503772808980e-02 1.313517235322994e-09 4.943932172465048e-10 2.054518963847423e+01 2.049272741923904e-02 2.049272741923904e-02 2.049272741923904e-02 3.503545913513784e-03 2.235131013828988e-03 2.048579576019114e-03 -3.076931592082104e-13 -1.815602416354160e-15 -2.701533184019591e-12 -2.393674273556776e-15 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 2.618668508724683e-04 1.000000000000000e-02 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
input-files/reference/test-0004.ref 0 → 100644
View file @ ae5797af
OPAL> Reading startup file '/psi/home/sadr_m/init.opal'
OPAL>
OPAL> value: {TESTVAL} = {1.23457}
OPAL>
OPAL> Finished reading startup file.
OPAL> ____ _____ ___
OPAL> / __ \| __ \ /\ | |
OPAL> | | | | |__) / \ | |
OPAL> | | | | ___/ /\ \ | |
OPAL> | |__| | | / ____ \| |____
OPAL> \____/|_| /_/ \_\______|
OPAL>
OPAL> This is OPAL (Object Oriented Parallel Accelerator Library) Version 2022.2.99
OPAL> git rev. 78879c6d7b30c3212683549fbbe882e6a6d33186
OPAL>
OPAL>
OPAL> (c) PSI, http://amas.web.psi.ch
OPAL>
OPAL>
OPAL> The optimiser (former opt-Pilot) is integrated
OPAL>
OPAL> Please send cookies, goodies or other motivations (wine and beer ... )
OPAL> to the OPAL developers opal@lists.psi.ch
OPAL>
OPAL> Time: 15:25:37 date: 29/08/2024
OPAL>
OPAL> * Reading input stream 'test-0004.in'
OPAL>
OPAL> value: {OPALVERSION} = {20222}
OPAL>
OPAL>
OPAL> value: {EDES,P0} = {1, 1.00051}
OPAL>
OPAL> * Use r to specify correlations
OPAL> * m before gsl_linalg_cholesky_decomp
OPAL> * r(0, : ) = 1 & 0.01 & 0.02 & 0 & 0 & 0 \\
OPAL> * r(1, : ) = 0.01 & 1 & 0 & 0 & 0 & 0 \\
OPAL> * r(2, : ) = 0.02 & 0 & 1 & 0 & 0 & 0 \\
OPAL> * r(3, : ) = 0 & 0 & 0 & 1 & 0 & 0 \\
OPAL> * r(4, : ) = 0 & 0 & 0 & 0 & 1 & 0 \\
OPAL> * r(5, : ) = 0 & 0 & 0 & 0 & 0 & 1 \\
OPAL>
OPAL> * ************* T R A C K R U N ***************************************************
OPAL> * Selected Tracking Method == PARALLEL-T, NEW TRACK
OPAL> * **********************************************************************************
OPAL> * Phase space dump frequency = 10
OPAL> * Statistics dump frequency = 1 w.r.t. the time step.
OPAL> * DT = 1e-12 [s]
OPAL> * MAXSTEPS = 1
OPAL> * Mass of simulation particle = 0.3189 [GeV/c^2]
OPAL> * Charge of simulation particle = -1e-16 [C]
OPAL> * **********************************************************************************
Ippl> * Creating new file for data: 'test-0004.stat'
Ippl> * Creating new file for data: 'test-0004.lbal'
OPAL>
OPAL> * ************* D I S T R I B U T I O N ********************************************
OPAL> *
OPAL> * Number of particles: 10000000
OPAL> *
OPAL> * Distribution input momentum units: [Beta Gamma]
OPAL> *
OPAL> * Distribution type: GAUSS
OPAL> *
OPAL> * SIGMAX = 1.0000e-01 [m]
OPAL> * SIGMAY = 1.0000e-02 [m]
OPAL> * SIGMAZ = 1.0000e-03 [m]
OPAL> * SIGMAPX = 1.0000e-02 [Beta Gamma]
OPAL> * SIGMAPY = 1.0000e-03 [Beta Gamma]
OPAL> * SIGMAPZ = 2.0000e-03 [Beta Gamma]
OPAL> * AVRGPZ = 1.9580e+03 [Beta Gamma]
OPAL> * CORRX = 1.0000e-02
OPAL> * CORRY = 0.0000e+00
OPAL> * CORRZ = 0.0000e+00
OPAL> * R61 = 0.0000e+00
OPAL> * R62 = 0.0000e+00
OPAL> * R51 = 0.0000e+00
OPAL> * R52 = 0.0000e+00
OPAL> * CUTOFFX = 3.0000e+00 [units of SIGMAX]
OPAL> * CUTOFFY = 3.0000e+00 [units of SIGMAY]
OPAL> * CUTOFFLONG = 3.0000e+00 [units of SIGMAZ]
OPAL> * CUTOFFPX = 3.0000e+00 [units of SIGMAPX]
OPAL> * CUTOFFPY = 3.0000e+00 [units of SIGMAPY]
OPAL> * CUTOFFPZ = 3.0000e+00 [units of SIGMAPY]
OPAL> *
OPAL> * Distribution is injected.
OPAL> *
OPAL> * **********************************************************************************
OPAL>
OPAL> * ************* B E A M ************************************************************
OPAL> * BEAM BEAM1
OPAL> * PARTICLE ELECTRON
OPAL> * REST MASS 5.1100e-04 [GeV]
OPAL> * CHARGE -e * 1.0000e+00
OPAL> * MOMENTUM 1.0005e+09 [eV/c]
OPAL> * MOMENTUM TOLERANCE 1.0000e-02
OPAL> * CURRENT 1.3000e+06 [A]
OPAL> * FREQUENCY 1.3000e+09 [MHz]
OPAL> * NPART 1.0000e+07
OPAL> * **********************************************************************************
OPAL>
OPAL> * ************* F I E L D S O L V E R **********************************************
OPAL> * FIELDSOLVER FS1
OPAL> * TYPE FFT
OPAL> * N-PROCESSORS 1
OPAL> * MX 8.0000e+00
OPAL> * MY 8.0000e+00
OPAL> * MT 8.0000e+00
OPAL> * BBOXINCR 1.0000e+00
OPAL> * GREENSF INTEGRATED
OPAL> * XDIM parallel
OPAL> * YDIM parallel
OPAL> * Z(T)DIM serial
OPAL>
OPAL> * **********************************************************************************
OPAL>
OPAL>
OPAL> * Size of map 1 sections
OPAL> * Key: (0.000000 - 1.000108) number of overlapping elements 1
OPAL> * D1
OPAL>
Ippl> * Creating new file for data: 'data/test-0004_ElementPositions.sdds'
OPAL>
OPAL> * ************** B U N C H *********************************************************
OPAL> * NP = 10000000
OPAL> * Qtot = 1.000 [nC] Qi = 0.100 [fC]
OPAL> * Ekin = 1000.000 [MeV] dEkin = 1.009 [keV]
OPAL> * rmax = ( 299.96844 , 29.99362 , 2.99972 ) [mm]
OPAL> * rmin = ( -299.96327 , -29.99320 , -3.00023 ) [mm]
OPAL> * rms beam size = ( 97.39483 , 9.74680 , 0.98677 ) [mm]
OPAL> * rms momenta = ( 9.74145e-03 , 9.74480e-04 , 1.97359e-03 ) [beta gamma]
OPAL> * mean position = ( -0.00000 , -0.00000 , 0.00000 ) [um]
OPAL> * mean momenta = ( -3.63276e-19 , -8.31841e-21 , 1.95795e+03 ) [beta gamma]
OPAL> * rms emittance = ( 4.84549e-07 , 4.85102e-09 , 9.94650e-10 ) (not normalized)
OPAL> * rms correlation = ( 9.56886e-03 , -2.41544e-04 , -2.98838e-04 )
OPAL> * hr = ( 87.41862 , 8.74094 , 0.87428 ) [mm]
OPAL> * dh = 1.00000e+00 [%]
OPAL> * t = 0.000 [fs] dT = 1.000 [ps]
OPAL> * spos = 0.000 [um]
OPAL> * cov(0, : ) = 9.4858e-03 & 9.0786e-06 & 1.6725e-05 & -1.0483e-08 & 2.6060e-08 & 1.2489e-07
OPAL> * cov(1, : ) = 9.0786e-06 & 9.4896e-05 & 7.4832e-08 & 3.2116e-09 & 1.0452e-09 & -1.5502e-09
OPAL> * cov(2, : ) = 1.6725e-05 & 7.4832e-08 & 9.5000e-05 & -2.2942e-09 & -4.1334e-09 & 1.2865e-09
OPAL> * cov(3, : ) = -1.0483e-08 & 3.2116e-09 & -2.2942e-09 & 9.4961e-07 & 1.9588e-10 & 3.1569e-10
OPAL> * cov(4, : ) = 2.6060e-08 & 1.0452e-09 & -4.1334e-09 & 1.9588e-10 & 9.7371e-07 & -5.8198e-10
OPAL> * cov(5, : ) = 1.2489e-07 & -1.5502e-09 & 1.2865e-09 & 3.1569e-10 & -5.8198e-10 & 5.1255e-06
OPAL> * **********************************************************************************
OPAL>
OPAL> * Track start at: 15:25:47, t= 0.000 [fs]; zstart at: 0.000 [um]
OPAL> * Executing ParallelTTracker
OPAL> * Initial dt = 1.000 [ps]
OPAL> * Max integration steps = 1, next step = 0
OPAL>
OPAL >
OPAL > * ************** B U N C H *********************************************************
OPAL > * NP = 10000000
OPAL > * Qtot = 1.000 [nC] Qi = 0.100 [fC]
OPAL > * Ekin = 1000.000 [MeV] dEkin = 1.009 [keV]
OPAL > * rmax = ( 299.96844 , 29.99362 , 2.99972 ) [mm]
OPAL > * rmin = ( -299.96327 , -29.99320 , -3.00023 ) [mm]
OPAL > * rms beam size = ( 97.39483 , 9.74680 , 0.98677 ) [mm]
OPAL > * rms momenta = ( 9.74145e-03 , 9.74480e-04 , 1.97359e-03 ) [beta gamma]
OPAL > * mean position = ( -0.00000 , -0.00000 , -0.00000 ) [um]
OPAL > * mean momenta = ( -2.11293e-18 , 4.15847e-17 , 1.95795e+03 ) [beta gamma]
OPAL > * rms emittance = ( 4.84549e-07 , 4.85102e-09 , 9.94650e-10 ) (not normalized)
OPAL > * rms correlation = ( 9.56888e-03 , -2.41532e-04 , -2.98405e-04 )
OPAL > * hr = ( 87.41862 , 8.74094 , 0.87428 ) [mm]
OPAL > * dh = 1.00000e+00 [%]
OPAL > * t = 1.000 [ps] dT = 1.000 [ps]
OPAL > * spos = 299.792 [um]
OPAL > * cov(0, : ) = 9.4858e-03 & 9.0786e-06 & 1.6725e-05 & -1.0483e-08 & 2.6060e-08 & 1.2489e-07
OPAL > * cov(1, : ) = 9.0786e-06 & 9.4896e-05 & 7.4832e-08 & 3.2116e-09 & 1.0452e-09 & -1.5502e-09
OPAL > * cov(2, : ) = 1.6725e-05 & 7.4832e-08 & 9.5000e-05 & -2.2941e-09 & -4.1334e-09 & 1.2865e-09
OPAL > * cov(3, : ) = -1.0483e-08 & 3.2116e-09 & -2.2941e-09 & 9.4961e-07 & 1.9588e-10 & 3.1569e-10
OPAL > * cov(4, : ) = 2.6060e-08 & 1.0452e-09 & -4.1334e-09 & 1.9588e-10 & 9.7371e-07 & -5.8114e-10
OPAL > * cov(5, : ) = 1.2489e-07 & -1.5502e-09 & 1.2865e-09 & 3.1569e-10 & -5.8114e-10 & 5.2215e-06
OPAL > * **********************************************************************************
OPAL >
OPAL>
OPAL> * Done executing ParallelTTracker at 15:25:58
OPAL>
OPAL> * End of input stream 'test-0004.in'
Timings> -----------------------------------------------------------------
Timings> Timing results for 1 nodes:
Timings> -----------------------------------------------------------------
Timings> mainTimer........... Wall tot = 20.5162, CPU tot = 20.43
Timings>
Timings> Binaryrepart........ Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Boundingbox......... Wall max = 0.287541, CPU max = 0.29
Timings> Wall avg = 0.287541, CPU avg = 0.29
Timings> Wall min = 0.287541, CPU min = 0.29
Timings>
Timings> Boundingbox-bounds.. Wall max = 0.0861922, CPU max = 0.09
Timings> Wall avg = 0.0861922, CPU avg = 0.09
Timings> Wall min = 0.0861922, CPU min = 0.09
Timings>
Timings> Boundingbox-update.. Wall max = 0.201227, CPU max = 0.2
Timings> Wall avg = 0.201227, CPU avg = 0.2
Timings> Wall min = 0.201227, CPU min = 0.2
Timings>
Timings> Compute Statistics.. Wall max = 3.7657, CPU max = 3.75
Timings> Wall avg = 3.7657, CPU avg = 3.75
Timings> Wall min = 3.7657, CPU min = 3.75
Timings>
Timings> ComputePotential.... Wall max = 0.00065271, CPU max = 0
Timings> Wall avg = 0.00065271, CPU avg = 0
Timings> Wall min = 0.00065271, CPU min = 0
Timings>
Timings> Create Distr........ Wall max = 8.75119, CPU max = 8.74
Timings> Wall avg = 8.75119, CPU avg = 8.74
Timings> Wall min = 8.75119, CPU min = 8.74
Timings>
Timings> External field eval. Wall max = 2.03363, CPU max = 2.03
Timings> Wall avg = 2.03363, CPU avg = 2.03
Timings> Wall min = 2.03363, CPU min = 2.03
Timings>
Timings> Fast inside test.... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Histogram........... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Initialize geometry. Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Inside test......... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Load Distr.......... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Particle Inside..... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Ray tracing......... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> SelfField total..... Wall max = 1.81278, CPU max = 1.81
Timings> Wall avg = 1.81278, CPU avg = 1.81
Timings> Wall min = 1.81278, CPU min = 1.81
Timings>
Timings> SF: GreensFTotal.... Wall max = 0.000372736, CPU max = 0
Timings> Wall avg = 0.000372736, CPU avg = 0
Timings> Wall min = 0.000372736, CPU min = 0
Timings>
Timings> TIntegration1....... Wall max = 0.168628, CPU max = 0.17
Timings> Wall avg = 0.168628, CPU avg = 0.17
Timings> Wall min = 0.168628, CPU min = 0.17
Timings>
Timings> TIntegration2....... Wall max = 0.529548, CPU max = 0.52
Timings> Wall avg = 0.529548, CPU avg = 0.52
Timings> Wall min = 0.529548, CPU min = 0.52
Timings>
Timings> WakeField........... Wall max = 0, CPU max = 0
Timings> Wall avg = 0, CPU avg = 0
Timings> Wall min = 0, CPU min = 0
Timings>
Timings> Write H5-File....... Wall max = 1.30996, CPU max = 1.28
Timings> Wall avg = 1.30996, CPU avg = 1.28
Timings> Wall min = 1.30996, CPU min = 1.28
Timings>
Timings> Write Stat.......... Wall max = 0.0183946, CPU max = 0.01
Timings> Wall avg = 0.0183946, CPU avg = 0.01
Timings> Wall min = 0.0183946, CPU min = 0.01
Timings>
Timings> -----------------------------------------------------------------
input-files/test-0002.in
View file @ ae5797af
......@@ -17,7 +17,7 @@ Value,{OPALVERSION};
// Global Parameters
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = 1E6; // Number of particles in simulation.
REAL n_particles = 1E5; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
// ----------------------------------------------------------------------------
......@@ -32,6 +32,7 @@ REAL P0 = gamma*beta*EMASS; //inital z momentum
value, {Edes, P0};
D1: DRIFT, L = 1.0, ELEMEDGE = 0.0;
myLine: Line = (D1);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq * 1E6, CHARGE = -1;
......@@ -41,9 +42,9 @@ FS1: Fieldsolver, NX=32, NY=32, NZ=32, TYPE=FFT, PARFFTX = true, PARFFTY = true,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 1, GREENSF = INTEGRATED;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1, SIGMAY=1, SIGMAZ=1, SIGMAPX=1, SIGMAPY=1, SIGMAPZ=1;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1e-3, SIGMAY=1e-3, SIGMAZ=1e-3, SIGMAPX=1e-6, SIGMAPY=1e-6, SIGMAPZ=1e-6;
myLine: Line = (D1);
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 1, DT = {1e-12}, ZSTOP=1.0;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;
......
input-files/test-0002.stat 0 → 100644
View file @ ae5797af
SDDS1
&description
text="Statistics data '../input-files/test-0002.in' 20/06/2024 23:23:03",
contents="stat parameters"
&end
&parameter
name=processors,
type=long,
description="Number of Cores used"
&end
&parameter
name=revision,
type=string,
description="git revision of opal"
&end
&parameter
name=flavor,
type=string,
description="OPAL flavor that wrote file"
&end
&column
name=t,
type=double,
units=ns,
description="1 Time"
&end
&column
name=s,
type=double,
units=m,
description="2 Path length"
&end
&column
name=numParticles,
type=long,
units=1,
description="3 Number of Macro Particles"
&end
&column
name=charge,
type=double,
units=1,
description="4 Bunch Charge"
&end
&column
name=energy,
type=double,
units=MeV,
description="5 Mean Bunch Energy"
&end
&column
name=rms_x,
type=double,
units=m,
description="6 RMS Beamsize in x"
&end
&column
name=rms_y,
type=double,
units=m,
description="7 RMS Beamsize in y"
&end
&column
name=rms_s,
type=double,
units=m,
description="8 RMS Beamsize in s"
&end
&column
name=rms_px,
type=double,
units=1,
description="9 RMS Normalized Momenta in x"
&end
&column
name=rms_py,
type=double,
units=1,
description="10 RMS Normalized Momenta in y"
&end
&column
name=rms_ps,
type=double,
units=1,
description="11 RMS Normalized Momenta in s"
&end
&column
name=emit_x,
type=double,
units=m,
description="12 Normalized Emittance x"
&end
&column
name=emit_y,
type=double,
units=m,
description="13 Normalized Emittance y"
&end
&column
name=emit_s,
type=double,
units=m,
description="14 Normalized Emittance s"
&end
&column
name=mean_x,
type=double,
units=m,
description="15 Mean Beam Position in x"
&end
&column
name=mean_y,
type=double,
units=m,
description="16 Mean Beam Position in y"
&end
&column
name=mean_s,
type=double,
units=m,
description="17 Mean Beam Position in s"
&end
&column
name=ref_x,
type=double,
units=m,
description="18 x coordinate of reference particle in lab cs"
&end
&column
name=ref_y,
type=double,
units=m,
description="19 y coordinate of reference particle in lab cs"
&end
&column
name=ref_z,
type=double,
units=m,
description="20 z coordinate of reference particle in lab cs"
&end
&column
name=ref_px,
type=double,
units=1,
description="21 x momentum of reference particle in lab cs"
&end
&column
name=ref_py,
type=double,
units=1,
description="22 y momentum of reference particle in lab cs"
&end
&column
name=ref_pz,
type=double,
units=1,
description="23 z momentum of reference particle in lab cs"
&end
&column
name=max_x,
type=double,
units=m,
description="24 Max Beamsize in x"
&end
&column
name=max_y,
type=double,
units=m,
description="25 Max Beamsize in y"
&end
&column
name=max_s,
type=double,
units=m,
description="26 Max Beamsize in s"
&end
&column
name=xpx,
type=double,
units=1,
description="27 Correlation xpx"
&end
&column
name=ypy,
type=double,
units=1,
description="28 Correlation ypy"
&end
&column
name=zpz,
type=double,
units=1,
description="29 Correlation zpz"
&end
&column
name=Dx,
type=double,
units=m,
description="30 Dispersion in x"
&end
&column
name=DDx,
type=double,
units=1,
description="31 Derivative of dispersion in x"
&end
&column
name=Dy,
type=double,
units=m,
description="32 Dispersion in y"
&end
&column
name=DDy,
type=double,
units=1,
description="33 Derivative of dispersion in y"
&end
&column
name=Bx_ref,
type=double,
units=T,
description="34 Bx-Field component of ref particle"
&end
&column
name=By_ref,
type=double,
units=T,
description="35 By-Field component of ref particle"
&end
&column
name=Bz_ref,
type=double,
units=T,
description="36 Bz-Field component of ref particle"
&end
&column
name=Ex_ref,
type=double,
units=MV/m,
description="37 Ex-Field component of ref particle"
&end
&column
name=Ey_ref,
type=double,
units=MV/m,
description="38 Ey-Field component of ref particle"
&end
&column
name=Ez_ref,
type=double,
units=MV/m,
description="39 Ez-Field component of ref particle"
&end
&column
name=dE,
type=double,
units=MeV,
description="40 energy spread of the beam"
&end
&column
name=dt,
type=double,
units=ns,
description="41 time step size"
&end
&column
name=partsOutside,
type=double,
units=1,
description="42 outside n*sigma of the beam"
&end
&column
name=DebyeLength,
type=double,
units=m,
description="43 Debye length in the boosted frame"
&end
&column
name=plasmaParameter,
type=double,
units=1,
description="44 Plasma parameter that gives no. of particles in a Debye sphere"
&end
&column
name=temperature,
type=double,
units=K,
description="45 Temperature of the beam"
&end
&column
name=rmsDensity,
type=double,
units=1,
description="46 RMS number density of the beam"
&end
&data
mode=ascii,
no_row_counts=1
&end
1
OPALX 2024.1.00 git rev. #640dbb1f34e2dc23314bad26c94148a0e578fe17
opal-t
1.000000000000000e-03 2.997924188990765e-04 100000 -1.000000000000000e-09 9.999999999999980e+02 9.886771617229491e-04 9.900456978581636e-04 9.861933284523727e-04 9.970719439431197e-07 9.971772595976683e-07 1.003251673042217e-06 9.857814897437524e-10 9.872476063403890e-10 9.893927462964761e-10 1.695475357332832e-20 1.706100538623190e-20 4.746420270707041e-20 1.695475356915250e-20 1.706100538100345e-20 2.997924188990765e-04 -2.727234331922033e-23 -3.414707447737305e-23 1.957950928190183e+03 3.000478311466378e-03 2.999914659247034e-03 2.996972298154323e-03 -1.249744196182289e-03 2.643507480662082e-03 3.857264382145191e-03 -7.000706356679798e-13 4.605817787904672e-15 3.761377802323194e-12 -1.333863982837420e-16 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 1.621166691380730e-04 1.000000000000000e-03 0 3.883428884728593e-10 7.942613332657146e-15 1.025293560371121e-09 3.237641375683589e+13
input-files/test-0003.in
View file @ ae5797af
/*
Test simple Gaussian distribution in a drift with space charge
/* test-0003.in
OPAL-X
Test simple Gaussian distribution with space charge
*/
OPTION, PSDUMPFREQ = 10; // 6d data written every 10th time step (h5).
......@@ -9,7 +10,7 @@ OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
Title, string="Test simple Gaussian distribution ";
Title, string="Test simple Gaussian distribution with space charge";
Value,{OPALVERSION};
......@@ -32,6 +33,7 @@ REAL P0 = gamma*beta*EMASS; //inital z momentum
value, {Edes, P0};
D1: DRIFT, L = 1.0, ELEMEDGE = 0.0;
myLine: Line = (D1);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq * 1E6, CHARGE = -1;
......@@ -39,13 +41,12 @@ BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
FS1: Fieldsolver, NX=32, NY=32, NZ=32, TYPE=FFT, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 1, GREENSF = INTEGRATED;
BBOXINCR = 1, GREENSF = STANDARD;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1, SIGMAY=1, SIGMAZ=1, SIGMAPX=1, SIGMAPY=1, SIGMAPZ=1;
Dist1: DISTRIBUTION, TYPE= GAUSS, SIGMAX=1e-3, SIGMAY=1e-3, SIGMAZ=1e-3, SIGMAPX=1e-6, SIGMAPY=1e-6, SIGMAPZ=1e-6;
myLine: Line = (D1);
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 10, DT = {1e-12}, ZSTOP=1.0;
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 1, DT = {1e-12}, ZSTOP=1.0;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;
ENDTRACK;
QUIT;
input-files/test-0003.stat 0 → 100644
View file @ ae5797af
SDDS1
&description
text="Statistics data '../input-files/test-0003.in' 30/06/2024 17:01:16",
contents="stat parameters"
&end
&parameter
name=processors,
type=long,
description="Number of Cores used"
&end
&parameter
name=revision,
type=string,
description="git revision of opal"
&end
&parameter
name=flavor,
type=string,
description="OPAL flavor that wrote file"
&end
&column
name=t,
type=double,
units=ns,
description="1 Time"
&end
&column
name=s,
type=double,
units=m,
description="2 Path length"
&end
&column
name=numParticles,
type=long,
units=1,
description="3 Number of Macro Particles"
&end
&column
name=charge,
type=double,
units=1,
description="4 Bunch Charge"
&end
&column
name=energy,
type=double,
units=MeV,
description="5 Mean Bunch Energy"
&end
&column
name=rms_x,
type=double,
units=m,
description="6 RMS Beamsize in x"
&end
&column
name=rms_y,
type=double,
units=m,
description="7 RMS Beamsize in y"
&end
&column
name=rms_s,
type=double,
units=m,
description="8 RMS Beamsize in s"
&end
&column
name=rms_px,
type=double,
units=1,
description="9 RMS Normalized Momenta in x"
&end
&column
name=rms_py,
type=double,
units=1,
description="10 RMS Normalized Momenta in y"
&end
&column
name=rms_ps,
type=double,
units=1,
description="11 RMS Normalized Momenta in s"
&end
&column
name=emit_x,
type=double,
units=m,
description="12 Normalized Emittance x"
&end
&column
name=emit_y,
type=double,
units=m,
description="13 Normalized Emittance y"
&end
&column
name=emit_s,
type=double,
units=m,
description="14 Normalized Emittance s"
&end
&column
name=mean_x,
type=double,
units=m,
description="15 Mean Beam Position in x"
&end
&column
name=mean_y,
type=double,
units=m,
description="16 Mean Beam Position in y"
&end
&column
name=mean_s,
type=double,
units=m,
description="17 Mean Beam Position in s"
&end
&column
name=ref_x,
type=double,
units=m,
description="18 x coordinate of reference particle in lab cs"
&end
&column
name=ref_y,
type=double,
units=m,
description="19 y coordinate of reference particle in lab cs"
&end
&column
name=ref_z,
type=double,
units=m,
description="20 z coordinate of reference particle in lab cs"
&end
&column
name=ref_px,
type=double,
units=1,
description="21 x momentum of reference particle in lab cs"
&end
&column
name=ref_py,
type=double,
units=1,
description="22 y momentum of reference particle in lab cs"
&end
&column
name=ref_pz,
type=double,
units=1,
description="23 z momentum of reference particle in lab cs"
&end
&column
name=max_x,
type=double,
units=m,
description="24 Max Beamsize in x"
&end
&column
name=max_y,
type=double,
units=m,
description="25 Max Beamsize in y"
&end
&column
name=max_s,
type=double,
units=m,
description="26 Max Beamsize in s"
&end
&column
name=xpx,
type=double,
units=1,
description="27 Correlation xpx"
&end
&column
name=ypy,
type=double,
units=1,
description="28 Correlation ypy"
&end
&column
name=zpz,
type=double,
units=1,
description="29 Correlation zpz"
&end
&column
name=Dx,
type=double,
units=m,
description="30 Dispersion in x"
&end
&column
name=DDx,
type=double,
units=1,
description="31 Derivative of dispersion in x"
&end
&column
name=Dy,
type=double,
units=m,
description="32 Dispersion in y"
&end
&column
name=DDy,
type=double,
units=1,
description="33 Derivative of dispersion in y"
&end
&column
name=Bx_ref,
type=double,
units=T,
description="34 Bx-Field component of ref particle"
&end
&column
name=By_ref,
type=double,
units=T,
description="35 By-Field component of ref particle"
&end
&column
name=Bz_ref,
type=double,
units=T,
description="36 Bz-Field component of ref particle"
&end
&column
name=Ex_ref,
type=double,
units=MV/m,
description="37 Ex-Field component of ref particle"
&end
&column
name=Ey_ref,
type=double,
units=MV/m,
description="38 Ey-Field component of ref particle"
&end
&column
name=Ez_ref,
type=double,
units=MV/m,
description="39 Ez-Field component of ref particle"
&end
&column
name=dE,
type=double,
units=MeV,
description="40 energy spread of the beam"
&end
&column
name=dt,
type=double,
units=ns,
description="41 time step size"
&end
&column
name=partsOutside,
type=double,
units=1,
description="42 outside n*sigma of the beam"
&end
&column
name=DebyeLength,
type=double,
units=m,
description="43 Debye length in the boosted frame"
&end
&column
name=plasmaParameter,
type=double,
units=1,
description="44 Plasma parameter that gives no. of particles in a Debye sphere"
&end
&column
name=temperature,
type=double,
units=K,
description="45 Temperature of the beam"
&end
&column
name=rmsDensity,
type=double,
units=1,
description="46 RMS number density of the beam"
&end
&data
mode=ascii,
no_row_counts=1
&end
1
OPALX 2024.1.00 git rev. #a4918deed622a93a2afe0676025570791259d7d2
opal-t
1.000000000000000e-03 2.997924188990765e-04 100000 -1.000000000000000e-09 9.999999999999980e+02 9.886782452391697e-04 9.900157921851145e-04 9.861920689188306e-04 9.970719439431197e-07 9.971772595976683e-07 1.003251673042217e-06 9.857825756062974e-10 9.872176935752761e-10 9.893914288009165e-10 -1.323054324413289e-08 2.500259435619177e-08 -1.480289634341467e-08 1.695475356915250e-20 1.706100538100345e-20 2.997924188990765e-04 -2.727234331922033e-23 -3.414707447737305e-23 1.957950928190183e+03 3.000478311466378e-03 2.999914659247034e-03 2.996972298154323e-03 -1.245255727536568e-03 2.678381462443617e-03 3.871355561738481e-03 -6.900100533252611e-13 4.605817787904672e-15 3.743024395361834e-12 -1.333863982837420e-16 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 1.621166691380730e-04 1.000000000000000e-03 0 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00
input-files/test-0004.in 0 → 100644
View file @ ae5797af
/*
AWA Gun, configured in this input file for fast execution
(low particle number & low fieldsolver resolution, large
timestep and only one energy bin).
*/
OPTION, PSDUMPFREQ = 10; // 6d data written every 10th time step (h5).
OPTION, STATDUMPFREQ = 1; // Beam Stats written every time step (stat).
OPTION, BOUNDPDESTROYFQ = 10; // Delete lost particles, if any out of 10 \sigma
OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
Title, string="AWA Photoinjector";
Value,{OPALVERSION};
// ----------------------------------------------------------------------------
// Global Parameters
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = 1E7; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
//----------------------------------------------------------------------------
//Initial Momentum Calculation
REAL Edes = 1; //initial energy in GeV
REAL gamma = (Edes+EMASS)/EMASS;
REAL beta = sqrt(1-(1/gamma^2));
REAL P0 = gamma*beta*EMASS; //inital z momentum
//Printing initial energy and momentum to terminal output.
value, {Edes, P0};
D1: DRIFT, L = 1.0, ELEMEDGE = 0.0;
D2: DRIFT, L = 1.0, ELEMEDGE = 1.0;
D3: DRIFT, L = 1.0, ELEMEDGE = 2.0;
D4: DRIFT, L = 1.0, ELEMEDGE = 13.0;
L1: Line = (D1,D2);
L2: Line = (D3,D4);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq * 1E6, CHARGE = -1;
FS1: Fieldsolver, NX=8, NY=8, NZ=8, TYPE=FFT, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 1, GREENSF = INTEGRATED;
Dist1: DISTRIBUTION, TYPE= MULTIVARIATEGAUSS, SIGMAX=1e-1, SIGMAY=1e-2, SIGMAZ=1e-3, SIGMAPX=1e-2, SIGMAPY=1e-3, SIGMAPZ=2e-3, CORR = {1e-2,2e-2,0,0,0,0,0,0,0,0,0,0,0,0,0};
myLine: Line = (D1,D2,D3,D4);
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 1, DT = {1e-12}, ZSTOP=1.0;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;
ENDTRACK;
QUIT;
input-files/test-0005.in 0 → 100644
View file @ ae5797af
/*
AWA Gun, configured in this input file for fast execution
(low particle number & low fieldsolver resolution, large
timestep and only one energy bin).
*/
OPTION, PSDUMPFREQ = 10; // 6d data written every 10th time step (h5).
OPTION, STATDUMPFREQ = 1; // Beam Stats written every time step (stat).
OPTION, BOUNDPDESTROYFQ = 10; // Delete lost particles, if any out of 10 \sigma
OPTION, AUTOPHASE = 4; // Autophase is on, and phase of max energy
// gain will be found automatically for cavities.
OPTION, VERSION=10900;
OPTION, SEED = -1;
Title, string="AWA Photoinjector";
Value,{OPALVERSION};
// ----------------------------------------------------------------------------
// Global Parameters
REAL rf_freq = 1.3e9; // RF frequency. (Hz)
REAL n_particles = 2E4; // Number of particles in simulation.
REAL beam_bunch_charge = 1e-9; // Charge of bunch. (C)
//----------------------------------------------------------------------------
//Initial Momentum Calculation
REAL Edes = 1; //initial energy in GeV
REAL gamma = (Edes+EMASS)/EMASS;
REAL beta = sqrt(1-(1/gamma^2));
REAL P0 = gamma*beta*EMASS; //inital z momentum
//Printing initial energy and momentum to terminal output.
value, {Edes, P0};
D1: DRIFT, L = 1.0, ELEMEDGE = 0.0;
D2: DRIFT, L = 1.0, ELEMEDGE = 1.0;
D3: DRIFT, L = 1.0, ELEMEDGE = 2.0;
D4: DRIFT, L = 1.0, ELEMEDGE = 13.0;
L1: Line = (D1,D2);
L2: Line = (D3,D4);
BEAM1: BEAM, PARTICLE = ELECTRON, pc = P0, NPART = n_particles,
BFREQ = rf_freq, BCURRENT = beam_bunch_charge * rf_freq * 1E6, CHARGE = -1;
FS1: Fieldsolver, NX=8, NY=8, NZ=8, TYPE=FFT, PARFFTX = true, PARFFTY = true, PARFFTZ = false,
BCFFTX=OPEN, BCFFTY=OPEN, BCFFTZ=OPEN,
BBOXINCR = 1, GREENSF = INTEGRATED;
Dist1: DISTRIBUTION, TYPE= FLATTOP,
SIGMAX = 0.00075,
SIGMAY = 0.00075,
TRISE = 6.0e-12,
TFALL = 6.0e-12,
TPULSEFWHM = 20.0e-12,
CUTOFFLONG = 4.0,
EMITTED = True;
myLine: Line = (D1,D2,D3,D4);
TRACK, LINE = myLine, BEAM = BEAM1, MAXSTEPS = 1, DT = {1e-12}, ZSTOP=1.0;
RUN, METHOD = "PARALLEL", BEAM = BEAM1, FIELDSOLVER = FS1, DISTRIBUTION = Dist1;
ENDTRACK;
QUIT;