# This is the CMakeCache file.
# For build in directory: /home/mr618/rds/rds-dirac-dp128/mr618/paraview/build-v5.10
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//Value Computed by CMake
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//If this value is on, makefiles will be generated without the
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//Path to a program.
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HDF5_DIR:PATH=/usr/local/software/spack/spack-rhel8-20210927/opt/spack/linux-centos8-icelake/intel-2021.4.0/hdf5-1.10.7-xgrw4ubdhvjeey67hwq4344pcwpjs4hb/share/cmake/hdf5

//Path to a file.
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//Command to build the project
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//Path to the memory checking command, used for memory error detection.
MEMORYCHECK_COMMAND:FILEPATH=/usr/bin/valgrind

//File that contains suppressions for the memory checker
MEMORYCHECK_SUPPRESSIONS_FILE:FILEPATH=

//Executable for running MPI programs.
MPIEXEC_EXECUTABLE:FILEPATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/bin/mpiexec

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MPIEXEC_MAX_NUMPROCS:STRING=4

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MPIEXEC_NUMPROC_FLAG:STRING=-n

//These flags will be placed after all flags passed to mpiexec.
MPIEXEC_POSTFLAGS:STRING=

//These flags will be directly before the executable that is being
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MPIEXEC_PREFLAGS:STRING=

//MPI CXX additional include directories
MPI_CXX_ADDITIONAL_INCLUDE_DIRS:STRING=

//MPI compiler for CXX
MPI_CXX_COMPILER:FILEPATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/bin/mpiicpc

//MPI CXX compiler wrapper include directories
MPI_CXX_COMPILER_INCLUDE_DIRS:STRING=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/include

//MPI CXX compilation definitions
MPI_CXX_COMPILE_DEFINITIONS:STRING=

//MPI CXX compilation options
MPI_CXX_COMPILE_OPTIONS:STRING=

//Path to a file.
MPI_CXX_HEADER_DIR:PATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/include

//MPI CXX libraries to link against
MPI_CXX_LIB_NAMES:STRING=mpicxx;mpifort;mpi;dl;rt;pthread

//MPI CXX linker flags
MPI_CXX_LINK_FLAGS:STRING=-Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker "/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib/release" -Xlinker -rpath -Xlinker "/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib"

//If true, the MPI-2 C++ bindings are disabled using definitions.
MPI_CXX_SKIP_MPICXX:BOOL=FALSE

//MPI C additional include directories
MPI_C_ADDITIONAL_INCLUDE_DIRS:STRING=

//MPI compiler for C
MPI_C_COMPILER:FILEPATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/bin/mpiicc

//MPI C compiler wrapper include directories
MPI_C_COMPILER_INCLUDE_DIRS:STRING=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/include

//MPI C compilation definitions
MPI_C_COMPILE_DEFINITIONS:STRING=

//MPI C compilation options
MPI_C_COMPILE_OPTIONS:STRING=

//Path to a file.
MPI_C_HEADER_DIR:PATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/include

//MPI C libraries to link against
MPI_C_LIB_NAMES:STRING=mpifort;mpi;dl;rt;pthread

//MPI C linker flags
MPI_C_LINK_FLAGS:STRING=-Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker "/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib/release" -Xlinker -rpath -Xlinker "/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib"

//Location of the dl library for MPI
MPI_dl_LIBRARY:FILEPATH=/usr/lib64/libdl.so

//Location of the mpi library for MPI
MPI_mpi_LIBRARY:FILEPATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib/release/libmpi.so

//Location of the mpicxx library for MPI
MPI_mpicxx_LIBRARY:FILEPATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib/libmpicxx.so

//Location of the mpifort library for MPI
MPI_mpifort_LIBRARY:FILEPATH=/usr/local/software/spack/spack-views/._rhel8-icelake-20211027_2/zz7zckc6nppoytfd6w2ffwdnb2s3rgm4/intel-oneapi-mpi-2021.4.0/intel-2021.4.0/kypfgtnfzspxoby7tqy7yt6ykejpwk5n/mpi/2021.4.0/lib/libmpifort.so

//Location of the pthread library for MPI
MPI_pthread_LIBRARY:FILEPATH=/usr/lib64/libpthread.so

//Location of the rt library for MPI
MPI_rt_LIBRARY:FILEPATH=/usr/lib64/librt.so

//CXX compiler flags for OpenMP parallelization
OpenMP_CXX_FLAGS:STRING=-qopenmp

//CXX compiler libraries for OpenMP parallelization
OpenMP_CXX_LIB_NAMES:STRING=iomp5;pthread

//C compiler flags for OpenMP parallelization
OpenMP_C_FLAGS:STRING=-qopenmp

//C compiler libraries for OpenMP parallelization
OpenMP_C_LIB_NAMES:STRING=iomp5;pthread

//Path to the iomp5 library for OpenMP
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//Path to the pthread library for OpenMP
OpenMP_pthread_LIBRARY:FILEPATH=/usr/lib64/libpthread.so

//If set, overrides the generated filename for the package
PARAVIEWSDK_PACKAGE_FILE_NAME:STRING=

//Build selected ParaView Edition
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//A list of projects for ParaView to depend on
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//Extra arguments to be passed to ParaView when configuring.
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//Initialize MPI on client-processes by default. Can be overridden
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PARAVIEW_INITIALIZE_MPI_ON_CLIENT:BOOL=ON

//If set, overrides the generated filename for the package
PARAVIEW_PACKAGE_FILE_NAME:STRING=

//String to use as a suffix for generated packages
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//The default version of ParaView to use if it cannot be detected
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//Result of TRY_COMPILE
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