Adding lib m for intel compilation

install

@@ -394,8 +394,8 @@ else
     done
 
     if [ x"$inst_lin_alg" == x"y" ]; then
-        ./script/install_EIGEN.sh $i_dir $ncore
-        ./script/install_PETSC.sh $i_dir $ncore $CC $CXX $F77 $FC
+        CXX="$CXX" CC="$CC" FC="$FC" F77="$F77" ./script/install_EIGEN.sh $i_dir $ncore
+        CXX="$CXX" CC="$CC" FC="$FC" F77="$F77" ./script/install_PETSC.sh $i_dir $ncore $CC $CXX $F77 $FC
     fi
 
     ### collect PETSC configuration options

openfpm_data @ f2155a8f

-Subproject commit 98254b90ea298be282e62fc25ef69ee942a60d67
+Subproject commit f2155a8fbf4d7f2a7787dc08861dca8f2d72093e

script/install_EIGEN.sh

@@ -7,7 +7,7 @@ if [ -d "$1/EIGEN" ]; then
   exit 0
 fi
 
-./script/install_OPENBLAS.sh $1 $2
+CXX="$CXX" CC="$CC" FC="$FC" F77="$F77" ./script/install_OPENBLAS.sh $1 $2
 if [ ! -d "$1/OPENBLAS"  ]; then
   exit 1
 fi

script/install_PETSC.sh

@@ -86,7 +86,7 @@ fi
 ### are compiled without optimization enabled, so we provide manual installation for that packages
 
 if [ ! -d "$1/OPENBLAS" ]; then
-  ./script/install_OPENBLAS.sh $1
+  CXX="$CXX" CC="$CC" FC="$FC" F77="$F77" ./script/install_OPENBLAS.sh $1
   if [ $? -eq 0 ]; then
     configure_options="$configure_options --with-blas-lib=$1/OPENBLAS/lib/libopenblas.a --with-lapack-lib=$1/OPENBLAS/lib/libopenblas.a"
   fi

script/set_mpi

@@ -9,10 +9,14 @@ function set_mpi()
         	configure_options="$configure_options CXX=mpic++ "
 	fi
   else
-        if [ $call_test_working_mpi_options -eq 1 ]; then
-                test_working_mpi_options
+        if [ x"$platform" == x"cygwin" ]; then
+                echo "We do not support installation of OpenMPI on cygwin, we assume has been preinstalled"
+        else
+                if [ $call_test_working_mpi_options -eq 1 ]; then
+                        test_working_mpi_options
+                fi
+                ./script/install_MPI.sh $1 $2 $3 $4 $5 $6 $7 "$openmpi_working_options"
         fi
-        ./script/install_MPI.sh $1 $2 $3 $4 $5 $6 $7 "$openmpi_working_options"
         MPI_installed=1
         export PATH="$1/MPI/bin:$PATH"
         configure_options="$configure_options CXX=mpic++ --with-mpivendor=openmpi"

src/CMakeLists.txt

@@ -70,6 +70,7 @@ endif()
 # will also build with -std=c++11
 target_compile_features(pdata PUBLIC cxx_std_11)
 target_link_libraries(pdata ${MPI_C_LIBRARIES})
+target_link_libraries(pdata m)
 
 install(FILES Decomposition/CartDecomposition.hpp 
 	      Decomposition/shift_vect_converter.hpp