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# please set your project account
#export proj="<yourProjectNameHere>" # edit this and comment in
# required dependencies
module load cmake/3.23.1
module load gcc/11.2.1
module load cuda/12.0.0
# optional: for QED lookup table generation support
module load boost/1.70.0
# optional: for openPMD support
SW_DIR="/usr/workspace/${USER}/lassen/gpu"
export CMAKE_PREFIX_PATH=${SW_DIR}/c-blosc-1.21.1:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${SW_DIR}/hdf5-1.14.1.2:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${SW_DIR}/adios2-2.8.3:$CMAKE_PREFIX_PATH
export LD_LIBRARY_PATH=${SW_DIR}/c-blosc-1.21.1/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=${SW_DIR}/hdf5-1.14.1.2/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=${SW_DIR}/adios2-2.8.3/lib64:$LD_LIBRARY_PATH
# optional: for PSATD in RZ geometry support
export CMAKE_PREFIX_PATH=${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:$LD_LIBRARY_PATH
# optional: for Python bindings
module load python/3.8.2
if [ -d "${SW_DIR}/venvs/warpx-lassen" ]
then
source ${SW_DIR}/venvs/warpx-lassen/bin/activate
fi
# optional: an alias to request an interactive node for two hours
alias getNode="bsub -G $proj -W 2:00 -nnodes 1 -Is /bin/bash"
# an alias to run a command on a batch node for up to 30min
# usage: runNode <command>
alias runNode="bsub -q debug -P $proj -W 2:00 -nnodes 1 -I"
# fix system defaults: do not escape $ with a \ on tab completion
shopt -s direxpand
# optimize CUDA compilation for V100
export AMREX_CUDA_ARCH=7.0
export CUDAARCHS=70
# compiler environment hints
export CC=$(which gcc)
export CXX=$(which g++)
export FC=$(which gfortran)
export CUDACXX=$(which nvcc)
export CUDAHOSTCXX=${CXX}
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