linux-hopper-tpetra-cmake

#!/bin/bash
#
# This configure worked for me (Kurtis Nusbaum <klnusbaum@gmail.com>) on 
# NERSC's hopper machine as of 21/07/2011.

if [ $# != 0 ] 
then
echo ""
echo "NOTE: Before running this configure, I needed to run the "
echo "following module commands. You might need to as well. "
echo "module swap PrgEng-pgi PrgEnv-gnu"
echo "module load git"
echo "module load cmake"
echo "This configure script is also designed for an \"out of source\""
echo "build. You should create a build directory within your TRILINOS_HOME"
echo "and run this script from in there."
echo ""
else
cmake \
-D MPI_CXX_COMPILER="CC" \
-D MPI_C_COMPILER="cc" \
-D MPI_Fortran_COMPILER="ftn" \
-D Teuchos_ENABLE_STACKTRACE:BOOL=OFF \
-D Teuchos_ENABLE_LONG_LONG_INT:BOOL=ON \
-D Trilinos_ENABLE_Tpetra:BOOL=ON \
-D Tpetra_ENABLE_TESTS:BOOL=ON \
-D Tpetra_ENABLE_EXAMPLES:BOOL=ON \
-D Tpetra_ENABLE_EXPLICIT_INSTANTIATION:BOOL=ON \
-D Teuchos_ENABLE_EXPLICIT_INSTANTIATION:BOOL=ON \
-D TPL_ENABLE_MPI:BOOL=ON \
-D CMAKE_INSTALL_PREFIX:PATH="$HOME/opt/Trilinos/tpetraEval" \
-D BLAS_LIBRARY_DIRS="$LIBSCI_BASE_DIR/gnu/lib" \
-D BLAS_LIBRARY_NAMES="sci" \
-D LAPACK_LIBRARY_DIRS="$LIBSCI_BASE_DIR/gnu/lib" \
-D LAPACK_LIBRARY_NAMES="sci" \
-D CMAKE_CXX_FLAGS="-O3 -ffast-math -funroll-loops" \
\
..
fi