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+ make VERBOSE=1
/opt/cmake/bin/cmake -S/var/jenkins/workspace/ArborX_PR-1296/test_install/examples -B/var/jenkins/workspace/ArborX_PR-1296/test_install --check-build-system CMakeFiles/Makefile.cmake 0
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/callback && /opt/rocm/bin/hipcc -DKOKKOS_DEPENDENCE -D__HIP_PLATFORM_AMD__=1 -D__HIP_PLATFORM_HCC__=1 -isystem /opt/arborx/include/ArborX -isystem /opt/arborx/include/ArborX/geometry -isystem /opt/arborx/include/ArborX/cluster -isystem /opt/arborx/include/ArborX/distributed -isystem /opt/arborx/include/ArborX/interpolation -isystem /opt/arborx/include/ArborX/spatial -isystem /opt/kokkos/include -isystem /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -isystem /usr/lib/x86_64-linux-gnu/openmpi/include -O2 -g -DNDEBUG -fno-gpu-rdc --offload-arch=gfx90a -fopenmp=libomp -x hip --offload-arch=gfx90a -pthread -std=c++20 -MD -MT callback/CMakeFiles/ArborX_Example_Callback.exe.dir/example_callback.cpp.o -MF CMakeFiles/ArborX_Example_Callback.exe.dir/example_callback.cpp.o.d -o CMakeFiles/ArborX_Example_Callback.exe.dir/example_callback.cpp.o -c /var/jenkins/workspace/ArborX_PR-1296/test_install/examples/callback/example_callback.cpp
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/dbscan && /opt/rocm/bin/hipcc -DKOKKOS_DEPENDENCE -D__HIP_PLATFORM_AMD__=1 -D__HIP_PLATFORM_HCC__=1 -isystem /opt/arborx/include/ArborX -isystem /opt/arborx/include/ArborX/geometry -isystem /opt/arborx/include/ArborX/cluster -isystem /opt/arborx/include/ArborX/distributed -isystem /opt/arborx/include/ArborX/interpolation -isystem /opt/arborx/include/ArborX/spatial -isystem /opt/kokkos/include -isystem /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -isystem /usr/lib/x86_64-linux-gnu/openmpi/include -O2 -g -DNDEBUG -fno-gpu-rdc --offload-arch=gfx90a -fopenmp=libomp -x hip --offload-arch=gfx90a -pthread -std=c++20 -MD -MT dbscan/CMakeFiles/ArborX_Example_DBSCAN.exe.dir/example_dbscan.cpp.o -MF CMakeFiles/ArborX_Example_DBSCAN.exe.dir/example_dbscan.cpp.o.d -o CMakeFiles/ArborX_Example_DBSCAN.exe.dir/example_dbscan.cpp.o -c /var/jenkins/workspace/ArborX_PR-1296/test_install/examples/dbscan/example_dbscan.cpp
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/emst && /opt/rocm/bin/hipcc -DKOKKOS_DEPENDENCE -D__HIP_PLATFORM_AMD__=1 -D__HIP_PLATFORM_HCC__=1 -isystem /opt/arborx/include/ArborX -isystem /opt/arborx/include/ArborX/geometry -isystem /opt/arborx/include/ArborX/cluster -isystem /opt/arborx/include/ArborX/distributed -isystem /opt/arborx/include/ArborX/interpolation -isystem /opt/arborx/include/ArborX/spatial -isystem /opt/kokkos/include -isystem /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -isystem /usr/lib/x86_64-linux-gnu/openmpi/include -O2 -g -DNDEBUG -fno-gpu-rdc --offload-arch=gfx90a -fopenmp=libomp -x hip --offload-arch=gfx90a -pthread -std=c++20 -MD -MT emst/CMakeFiles/ArborX_Example_EMST.exe.dir/example_emst.cpp.o -MF CMakeFiles/ArborX_Example_EMST.exe.dir/example_emst.cpp.o.d -o CMakeFiles/ArborX_Example_EMST.exe.dir/example_emst.cpp.o -c /var/jenkins/workspace/ArborX_PR-1296/test_install/examples/emst/example_emst.cpp
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/molecular_dynamics && /opt/rocm/bin/hipcc -DKOKKOS_DEPENDENCE -D__HIP_PLATFORM_AMD__=1 -D__HIP_PLATFORM_HCC__=1 -isystem /opt/arborx/include/ArborX -isystem /opt/arborx/include/ArborX/geometry -isystem /opt/arborx/include/ArborX/cluster -isystem /opt/arborx/include/ArborX/distributed -isystem /opt/arborx/include/ArborX/interpolation -isystem /opt/arborx/include/ArborX/spatial -isystem /opt/kokkos/include -isystem /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -isystem /usr/lib/x86_64-linux-gnu/openmpi/include -O2 -g -DNDEBUG -fno-gpu-rdc --offload-arch=gfx90a -fopenmp=libomp -x hip --offload-arch=gfx90a -pthread -std=c++20 -MD -MT molecular_dynamics/CMakeFiles/ArborX_Example_MolecularDynamics.exe.dir/example_molecular_dynamics.cpp.o -MF CMakeFiles/ArborX_Example_MolecularDynamics.exe.dir/example_molecular_dynamics.cpp.o.d -o CMakeFiles/ArborX_Example_MolecularDynamics.exe.dir/example_molecular_dynamics.cpp.o -c /var/jenkins/workspace/ArborX_PR-1296/test_install/examples/molecular_dynamics/example_molecular_dynamics.cpp
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/raytracing && /opt/rocm/bin/hipcc -DBOOST_PROGRAM_OPTIONS_DYN_LINK -DBOOST_PROGRAM_OPTIONS_NO_LIB -DKOKKOS_DEPENDENCE -D__HIP_PLATFORM_AMD__=1 -D__HIP_PLATFORM_HCC__=1 -isystem /opt/arborx/include/ArborX -isystem /opt/arborx/include/ArborX/geometry -isystem /opt/arborx/include/ArborX/cluster -isystem /opt/arborx/include/ArborX/distributed -isystem /opt/arborx/include/ArborX/interpolation -isystem /opt/arborx/include/ArborX/spatial -isystem /opt/kokkos/include -isystem /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -isystem /usr/lib/x86_64-linux-gnu/openmpi/include -isystem /opt/boost/include -O2 -g -DNDEBUG -fno-gpu-rdc --offload-arch=gfx90a -fopenmp=libomp -x hip --offload-arch=gfx90a -pthread -std=c++20 -MD -MT raytracing/CMakeFiles/ArborX_Example_RayTracing.exe.dir/example_raytracing.cpp.o -MF CMakeFiles/ArborX_Example_RayTracing.exe.dir/example_raytracing.cpp.o.d -o CMakeFiles/ArborX_Example_RayTracing.exe.dir/example_raytracing.cpp.o -c /var/jenkins/workspace/ArborX_PR-1296/test_install/examples/raytracing/example_raytracing.cpp
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/raytracing && /opt/cmake/bin/cmake -E cmake_link_script CMakeFiles/ArborX_Example_RayTracing.exe.dir/link.txt --verbose=1
/opt/rocm/bin/hipcc -O2 -g -DNDEBUG -lopen-pal -DKOKKOS_DEPENDENCE -fno-gpu-rdc -pthread CMakeFiles/ArborX_Example_RayTracing.exe.dir/example_raytracing.cpp.o -o ArborX_Example_RayTracing.exe  -Wl,-rpath,/opt/boost/lib:/opt/rocm-5.6.0/llvm/lib:/usr/lib/x86_64-linux-gnu/openmpi/lib /opt/boost/lib/libboost_program_options.so.1.79.0 /opt/kokkos/lib/libkokkoscontainers.a /opt/kokkos/lib/libkokkoscore.a -ldl /opt/rocm-5.6.0/llvm/lib/libomp.so /lib/x86_64-linux-gnu/libpthread.so /opt/kokkos/lib/libkokkossimd.a /opt/rocm/lib/libamdhip64.so.5.6.50600 --hip-link --offload-arch=gfx90a /opt/rocm-5.6.0/llvm/lib/clang/16.0.0/lib/linux/libclang_rt.builtins-x86_64.a /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_cxx.so /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi.so 
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cd /var/jenkins/workspace/ArborX_PR-1296/test_install/moving_least_squares && /opt/rocm/bin/hipcc -DKOKKOS_DEPENDENCE -D__HIP_PLATFORM_AMD__=1 -D__HIP_PLATFORM_HCC__=1 -isystem /opt/arborx/include/ArborX -isystem /opt/arborx/include/ArborX/geometry -isystem /opt/arborx/include/ArborX/cluster -isystem /opt/arborx/include/ArborX/distributed -isystem /opt/arborx/include/ArborX/interpolation -isystem /opt/arborx/include/ArborX/spatial -isystem /opt/kokkos/include -isystem /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi -isystem /usr/lib/x86_64-linux-gnu/openmpi/include -O2 -g -DNDEBUG -fno-gpu-rdc --offload-arch=gfx90a -fopenmp=libomp -x hip --offload-arch=gfx90a -pthread -std=c++20 -MD -MT moving_least_squares/CMakeFiles/ArborX_Example_MovingLeastSquares.exe.dir/moving_least_squares.cpp.o -MF CMakeFiles/ArborX_Example_MovingLeastSquares.exe.dir/moving_least_squares.cpp.o.d -o CMakeFiles/ArborX_Example_MovingLeastSquares.exe.dir/moving_least_squares.cpp.o -c /var/jenkins/workspace/ArborX_PR-1296/test_install/examples/moving_least_squares/moving_least_squares.cpp
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