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| − | = Building GridPACK on Mac OS X 10.8 (Snow Leopard) =
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| − | This particular system is an older MacBook Pro. Some of the [[Software Required to Build GridPACK|prerequisite software]] was installed on this system using [http://www.macports.org/ MacPorts], which is reasonably convenient. The following ports were installed:
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| − | cmake @2.8.10.2_0 (active)
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| − | openmpi @1.7.1_0+gcc47 (active)
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| − | boost @1.53.0_1+no_single+no_static+openmpi+python27 (active)
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| − | doxygen @1.8.3.1_0 (active)
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| − | graphviz @2.30.1_0+pangocairo+x11 (active)
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| − | Note that the <code>openmpi</code> [http://www.boost.org/ Boost] variant was installed. This is important. Doxygen and Graphviz are optional.
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| − | It's possible to use the MPI implementation that is standard in MacOS, but that was not done on this particular system.
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| − | == Building PETSc ==
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| − | [http://www.mcs.anl.gov/petsc/index.html PETSc] version 3.4.0 was configured and built as follows:
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| − | setenv PETSC_DIR /Users/d3g096/ProjectStuff/petsc-3.4.0
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| − | unsetenv PETSC_ARCH
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| − | python ./config/configure.py \
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| − | --with-mpi=1 \
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| − | --with-cc=openmpicc \
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| − | --with-fc=openmpif90 \
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| − | --with-cxx=openmpicxx \
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| − | --with-c++-support=1 \
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| − | --with-c-support=0 \
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| − | --with-fortran=0 \
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| − | --with-scalar-type=complex \
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| − | --download-f2cblaslapack=1 \
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| − | --with-clanguage=c++ \
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| − | --with-shared-libraries=0 \
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| − | --with-dynamic-loading=0 \
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| − | --with-x=0 \
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| − | --with-mpirun=openmpirun \
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| − | --with-mpiexec=openmpiexec \
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| − | --with-debugging=0
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| − | make all
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| − | make test
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| − | Note that the OpenMPI compilers were used, consistent with the [http://www.boost.org/ Boost] installation. The configuration decided that <code>PETSC_ARCH</code> should be <code>arch-darwin-cxx-opt</code>.
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| − | == Building ParMETIS ==
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| − | In order to get ParMETIS 4.0 to compile with older GNU compilers, a warning option needs to be removed from on of the build system files. In the top ParMETIS source directory, execute the following command:
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| − | sed -i.org -e 's/-Wno-unused-but-set-variable//g' metis/GKlib/GKlibSystem.cmake
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| − | Starting in the ParMETIS source directory, build and install METIS first:
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| − | set prefix=/Users/d3g096/ProjectStuff/GridPack/software
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| − | cd metis
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| − | make config prefix="$prefix"
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| − | make
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| − | make install
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| − | then build and install ParMETIS:
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| − | cd ..
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| − | make config cc=openmpicc cxx=openmpicxx prefix="$prefix"
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| − | make
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| − | make install
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| − | Do some tests to make sure it works:
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| − | cd Graphs
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| − | openmpirun -np 2 $prefix/bin/ptest rotor.graph rotor.graph.xyz
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| − | openmpirun -np 2 $prefix/bin/ptest rotor.graph
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| − | openmpirun -np 2 $prefix/bin/ptest bricks.hex3d
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| − | The last one seemed to hang.
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| − | == Building and Testing GridPACK ==
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| − | [http://www.cmake.org/ CMake] projects are designed to be built outside of the source code location. If the entire GridPACK {{{trunk}}} repository is checked out, the top of the the [http://www.cmake.org/ CMake] project is {{{.../src}}}. Make a subdirectory there called {{{build}}} or something. Configure and build GridPACK in that directory.
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| − | GridPACK was configured and built as follows:
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| − | cd /path/to/gridpack/trunk/src
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| − | mkdir build
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| − | cd build
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| − | cmake -Wno-dev \
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| − | -D Boost_DIR:STRING='/opt/local' \
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| − | -D PETSC_DIR:STRING='/Users/d3g096/ProjectStuff/petsc-3.4.0' \
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| − | -D PETSC_ARCH:STRING='arch-darwin-cxx-opt' \
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| − | -D MPI_CXX_COMPILER:STRING='openmpicxx' \
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| − | -D MPI_C_COMPILER:STRING='openmpicc' \
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| − | -D MPIEXEC:STRING='openmpiexec' \
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| − | -D CMAKE_BUILD_TYPE:STRING="Debug" \
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| − | -D CMAKE_VERBOSE_MAKEFILE:BOOL=TRUE \
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| − | ..
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| − | make
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| − | make test
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