Building on RHEL

Preliminaries

The Red Hat Enterprise Linux (RHEL) operating system is found on many Linux workstations. The instructions and scripts on this page have been tested on a workstation using RHEL 7.5 with GNU 4.8.5 compilers. These scripts will probably work with other versions of RHEL and other versions of GNU with minor modifications, but they have been explicitly verified for this operating system. We also include some notes on building GridPACK using Intel compilers. The scripts described below have been verified for the Boost 1.65.0, PETSc 3.7.6 and Global arrays 5.6. They should work for other versions with little or no adjustments. This build is very similar to the build on a Linux cluster. The main difference is that in this build, all libraries and include files are installed in a single directory. For the cluster build, libraries are installed in separate directories. Which choice to use is mostly up to user preference.

This build assumes that all library and include files are located in a directory /home/palmer/software/linux64. This directory name is just an arbitrary example and users should select a directory that reflects their own system when building external libraries. The library directory can be specified for all builds by defining an environment variable PREFIX. If you are using the C-shell environment, then this variable can be set using

 setenv PREFIX /home/userA/software/linux64

If you are using the Bourne-shell, then this variable can be set using

 export PREFIX=/home/userA/software/linux64

Using either shell, you can verify that this variable is present and has been set correctly by typing

 env | grep PREFIX

You should see the line

 PREFIX=/home/userA/software/linux64

in the output. The PREFIX variable is used to direct the output of the different builds to the same place. Alternatively, you can install libraries in individual directories. See the documentation on building GridPACK on a Linux cluster for instructions on how to do this.

Before starting any builds, the following variables need to be defined in the environment

     setenv CC gcc
     setenv CFLAGS "-pthread"
     setenv CXX g++
     setenv CXXFLAGS "-pthread"
     setenv FC gfortran
     setenv FCFLAGS "-pthread"

Again, this is for a C-shell environment. For the Bourne-shell, use

     export CC=gcc
     export CFLAGS="-pthread"
     export CXX=g++
     export CXXFLAGS="-pthread"
     export FC=gfortran
     export FCFLAGS="-pthread"

If you are using Intel compilers, the environment settings are

     setenv CC icc
     setenv CFLAGS "-pthread"
     setenv CXX icpc
     setenv CXXFLAGS "-pthread"
     setenv FC ifort
     setenv FCFLAGS "-pthread"

Building CMake

CMake is most likely already included on your system. However, if it is not, or the version is too old, you can build it using the commands below. This has been used to build CMake version 2.8.12. You will need to start by downloading the CMake tar file from the download site. Information on downloading tar files can be found here.

 tar xvzf cmake-2.8.12.tar.gz
 cd cmake-2.8.12
 ./bootstrap --prefix=$PREFIX
 make
 make test
 make install

Some tests may fail. In our tests, we saw

 The following tests FAILED:
          25 - FindPackageTest (Failed)
         230 - CMakeOnly.AllFindModules (Failed)
 Errors while running CTest

This does not seem to affect configuration of GridPACK.

Building MPI

For most workstations, it is likely that you will need to build MPI yourself. The script below has been used to build OpenMPI 1.10.2 using the GNU 4.8.5 compilers. You will need to download OpenMPI 1.10.2 from the download page and then untar it into a local directory. Information on downloading tar files and creating scripts on Linux can be found here.

   ./configure --enable-shared=no --enable-static=yes \
       --prefix="$PREFIX" CC=gcc CXX=g++ FC=gfortran
   make -j 4
   make check
   make install

You can configure Open MPI using Intel compilers with the command

   ./configure --enable-shared=no\
               --enable-static=yes\
               --prefix="$PREFIX" \
               CC=icc CXX=icpc F77=ifort FC=ifort

Note that the environment variables are declared as part of the configure command in this example, but they could also be set using the setenv command. After building MPI, you need to make sure that MPI is in your path by setting the following environment variables. These are usually set in your .cshrc or .bashrc files so that they are automatically in your environment whenever you log in. If you are using the c-shell, add the commands

   setenv PATH /home/userA/software/linux64/bin:${PATH}
   setenv MANPATH /home/userA/software/linux64/share/man:${MANPATH}
   setenv LD_LIBRARY_PATH /home/userA/software/linux64/lib:${LD_LIBRARY_PATH}

to your .cshrc file. If you are using the Bourne shell, use the commands

   export PATH=/home/userA/software/linux64/bin:${PATH}
   export MANPATH=/home/userA/software/linux64/share/man:${MANPATH}
   export LD_LIBRARY_PATH=/home/userA/software/linux64/lib:${LD_LIBRARY_PATH}

in your .bashrc file. If your environment is correctly set, you should have functions like mpicc and mpicxx in your path. You can test for this by typing

   which mpicc

in the Linux command prompt. You should see a path pointing to mpicc. In this example it would be

   /home/userA/software/linux64/bin/mpicc

Building Boost

In Boost 1.54, Boost.Log was added. This uses some compiler capabilities not supported by the compilers that come with older versions RHEL, so Boost.Log is disabled. Boost seems to work fine this way with older versions of RHEL. The following script has been verified with Boost 1.65.0, but should work with many other versions. Information on downloading tar files and creating scripts can be found here.

   echo "using mpi ;" > ~/user-config.jam
   sh ./bootstrap.sh \
       --prefix="$PREFIX" \
       --without-icu \
       --with-toolset=gcc \
       --without-libraries=python,log
   ./b2 -a -d+2 link=static stage
   ./b2 -a -d+2 link=static install
   rm ~/user-config.jam

To build using the Intel compilers, substitute --with-toolset=intel-linux for --with-toolset=gcc. You may also run into problems with the name of the MPI wrapper for the C++ compiler. If it looks like configure is not finding mpic++ then replace the first line in the above script with

   echo "using mpi : /absolute/path/to/mpi/C++/wrapper ;" > ~/user-config.jam

Make sure you include the spaces around ":" and before ";".

Boost has a tendency to use cutting-edge features of the C++ compiler so it is a good idea to use a compiler version that was released at the same time as the Boost version you are working with. If you are having problems, you may have better luck moving to an earlier version of Boost. If the Boost build fails, you should delete the entire boost directory and start from scratch after making corrections to your build script. Restarting a failed Boost build does not appear to work in most instances. Additional tips on troubleshooting Boost builds can be found here.

Building PETSc

It is a good idea to include SuperLU in PETSc. GridPACK also requires ParMETIS and METIS, so you should include them as part of PETSc instead of building them separately (see below). GridPACK works with several recent versions of PETSc, including versions 3.4-3.8. This example uses PETSc version 3.7.6 and was built with SuperLU, ParMETIS and METIS. The SuiteSparse libraries are also included in this build. Information on downloading tar files and creating scripts can be found here.

   ./configure \
      PETSC_ARCH=arch-linux2-complex-opt \
      --with-mpi=1 \
      --with-c++-support=1 \
      --with-c-support=0 \
      --with-fortran=0 \
      --with-scalar-type=complex \
      --with-fortran-kernels=generic \
      --download-superlu_dist \
      --download-superlu \
      --download-parmetis \
      --download-metis \
      --download-suitesparse \
      --download-f2cblaslapack=1 \
      --with-clanguage=c++ \
      --with-shared-libraries=0 \
      --with-x=0 \
      --with-mpirun=mpirun \
      --with-mpiexec=mpiexec \
      --prefix="$PREFIX/petsc-3.7.6" \
      --with-debugging=1

The use of the --prefix option can be a little tricky. Before configuring, make sure that the directory corresponding to the PETSC_ARCH variable has been removed from the directory (this is different from the install directory and should be directly under the top level PETSc directory). After running configure, the configure script will print out a message

   xxx=========================================================================xxx
     Configure stage complete. Now build PETSc libraries with (gnumake build):
      make PETSC_DIR=/home/userA/software/petsc-3.7.6 PETSC_ARCH=arch-linux2-complex-opt all
   xxx=========================================================================xxx

Users can cut-and-paste the make command and run it on the command prompt. If this command is successful, just keep following instructions from the PETSc build for the next step. The commands that need to be executed are

   make PETSC_DIR=/home/userA/software/petsc-3.7.6 PETSC_ARCH=arch-linux2-complex-opt all
   make PETSC_DIR=/home/userA/software/petsc-3.7.6 PETSC_ARCH=arch-linux2-complex-opt install

Once these commands are completed, there should be a petsc-3.7.6 directory under your PREFIX directory. If you run into problems, some additional tips can be found here.

Building ParMETIS

It's easiest to include ParMETIS in the PETSc build. The GridPACK configuration will recognize and use ParMETIS from the PETSc installation. However, if you want to build ParMETIS separately, instructions are below. Information on downloading tar files and creating scripts can be found here.

In order to get ParMETIS 4.0 to compile with older GNU compilers, a warning option needs to be removed from one of the build system files. In the top ParMETIS source directory, execute the following command:

   sed -i.org -e 's/-Wno-unused-but-set-variable//g' metis/GKlib/GKlibSystem.cmake

Starting in the ParMETIS source directory, build and install METIS first:

   cd metis
   make config prefix="$PREFIX"
   make
   make install

then build and install ParMETIS:

   cd ..
   make config cc=mpicc cxx=mpicxx prefix="$PREFIX"
   make 
   make install

Do some tests to make sure it works:

   cd Graphs
   mpirun -np 4 ptest rotor.graph rotor.graph.xyz
   mpirun -np 4 ptest rotor.graph
   mpirun -np 8 ptest bricks.hex3d

The last test appears to hang but does not to otherwise cause any problems.

Building Global Arrays

GA releases are available from here. Information on downloading tar files and creating scripts can be found here. Download GA into a directory GA_HOME. This configuration command should work for both GNU and Intel compilers if you have the CC, CXX, FC, F77 environment variables set.

   cd $(GA_HOME)
   ./configure --with-mpi-ts --disable-f77 --without-blas --enable-cxx --enable-i4 --prefix="$PREFIX"
   make
   make install

This configure scripte builds Global Arrays with the two-sided messaging runtime. This runtime is suitable for small numbers of processors but has poor performance on larger systems. In this case, the progress ranks runtime should be used. See the page on building on a Linux cluster for more details.

Building GridPACK

It is a good idea to build GridPACK in a separate directory under the GridPACK source tree. This directory is referred to as $GRIDPACK. The example below assumes that a directory called build has been created under $GRIDPACK/src and that you have cd'd into this directory. Make sure that the environment flags described at the top of this page have been set. More information on GridPACK configuration options can be found here.

 rm -rf CMake*

 cmake -Wdev \
       -D BOOST_ROOT:STRING=$PREFIX \
       -D PETSC_DIR:STRING=$PREFIX/petsc-3.7.6 \
       -D GA_DIR:STRING=$PREFIX \
       -D USE_PROGRESS_RANKS:BOOL=FALSE \
       -D MPI_CXX_COMPILER:STRING='mpicxx' \
       -D MPI_C_COMPILER:STRING='mpicc' \
       -D MPIEXEC:STRING='mpiexec' \
       -D CMAKE_INSTALL_PREFIX:PATH='$GRIDPACK/src/build/install' \
       -D CMAKE_BUILD_TYPE:STRING='RELWITHDEBINFO' \
       -D MPIEXEC_MAX_NUMPROCS:STRING="2" \
       -D CMAKE_VERBOSE_MAKEFILE:STRING=TRUE \
       ..

Note the .. at the end of the cmake command. These two periods are pointing to the top level CMakeLists.txt file for the GridPACK build, which is located in the $GRIDPACK/src directory. If you are trying to configure GridPACK from a directory that is not directly underneath $GRIDPACK/src, this location in the cmake command will need to be modified.

The rm -rf CMake* at the beginning of this script removes any CMake files that might be left over from a previous attempt at configuring GridPACK. If the GridPACK configuration fails for any reason, it is a good idea to remove these files before trying to configure again.

If you built ParMETIS separately from PETSc, you will need to add the following line to the GridPACK configuration script

       -D PARMETIS_DIR:STRING=$PREFIX \

If the cmake command is successful, GridPACK can be configured and installed by typing

   make
   make install

You can test the build by typing

   make test

This will run numerous module and application tests within GridPACK. Some tests may fail. If you see errors due to timeouts or failure to match regular expressions, these are usually harmless.