Compilation error encountered installing version 24.05 about warpx HOT 7 CLOSED

#!/bin/bash
export proj="ljz_gpu"


export MY_PROFILE=$(cd $(dirname $BASH_SOURCE) && pwd)/$(basename $BASH_SOURCE)


module load gcc/9.4.0-gcc-4.8.5
#module load gcc/11.3.0-gcc-9.4.0
module load cmake/3.25.2-oneapi-2021.4.0
module load cuda/11.8.0-gcc-4.8.5  
module load openmpi/4.1.5-gcc-9.4.0 
#module load intel-oneapi-mpi/2021.8.0-gcc-4.8.5
#module load intel-oneapi-compilers/2021.4.0-gcc-4.8.5
#module load intel-oneapi-mkl/2021.4.0-gcc-4.8.5
#module load nvhpc/22.11-gcc-4.8.5
#module load cuda/11.5.2-gcc-4.8.5
#module load cuda/11.8.0-gcc-4.8.5
module load boost/1.80.0-gcc-9.4.0 

# optional: for openPMD and PSATD+RZ support
module load openblas/0.3.21-gcc-9.4.0
#module load  hdf5/1.14.0-gcc-9.4.0  
export PATH=/ShareData1/App/abinit-dependence/hdf5-1.14.0-oneapi-2021.4.0/bin:$PATH

export CMAKE_PREFIX_PATH=${HOME}/sw/hpc3/gpu/c-blosc-1.21.1:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${HOME}/sw/hpc3/gpu/adios2-2.8.3:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${HOME}/sw/hpc3/gpu/blaspp-master:$CMAKE_PREFIX_PATH
export CMAKE_PREFIX_PATH=${HOME}/sw/hpc3/gpu/lapackpp-master:$CMAKE_PREFIX_PATH

export LD_LIBRARY_PATH=${HOME}/sw/hpc3/gpu/c-blosc-1.21.1/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=${HOME}/sw/hpc3/gpu/adios2-2.8.3/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=${HOME}/sw/hpc3/gpu/blaspp-master/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=${HOME}/sw/hpc3/gpu/lapackpp-master/lib64:$LD_LIBRARY_PATH

export PATH=${HOME}/sw/hpc3/gpu/adios2-2.8.3/bin:${PATH}


module load python/3.10.6-gcc-4.8.5  


if [ -d "${HOME}/sw/hpc3/gpu/venvs/warpx-gpu" ]
then
  source ${HOME}/sw/hpc3/gpu/venvs/warpx-gpu/bin/activate
fi

# an alias to request an interactive batch node for one hour
#   for parallel execution, start on the batch node: srun <command>
alias getNode="salloc -N 1 -t 0:30:00 --gres=gpu:A100:1 -p free-gpu"
# an alias to run a command on a batch node for up to 30min
#   usage: runNode <command>
alias runNode="srun -N 1 -t 0:30:00 --gres=gpu:A100:1 -p free-gpu"


export AMREX_CUDA_ARCH=8.0

# compiler environment hints
export CXX=$(which g++)
export CC=$(which gcc)
export FC=$(which gfortran)
export CUDACXX=$(which nvcc)
export CUDAHOSTCXX=${CXX}

cd $HOME/src/warpx
rm -rf build

cmake -S . -B build -DWarpX_COMPUTE=CUDA -DWarpX_PSATD=ON -DWarpX_QED_TABLE_GEN=ON -DWarpX_DIMS="1;2;RZ;3"
cmake --build build -j 12