Bugfix in configure script

CMakeLists.txt

@@ -6,7 +6,7 @@ endif()
 
 set(tmp ${CMAKE_Fortran_FLAGS})
 project(FLEUR LANGUAGES C Fortran)
-set(CMAKE_Fortran_FLAGS ${CMAKE_Fortran_FLAGS} ${tmp})
+set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${tmp}")
 
 include("cmake/CompilerConfig.txt")
 

cmake/CompilerConfig.txt

@@ -2,7 +2,7 @@ set(FLEUR_DEFINITIONS ${FLEUR_DEFINITIONS} "CPP_DOUBLE")
 set(FLEUR_MPI_DEFINITIONS ${FLEUR_MPI_DEFINITIONS} "CPP_DOUBLE")
 
 include("cmake/tests/test_doxygen.cmake")
-
+message("${CMAKE_Fortran_FLAGS}")
 include("cmake/compilerflags.cmake")
 include("cmake/tests/test_XML.cmake")
 include("cmake/tests/test_LAPACK.cmake")
@@ -15,10 +15,12 @@ include("cmake/tests/test_Wannier5.cmake")
 include("cmake/tests/test_MAGMA.cmake")
 include("cmake/tests/test_GPU.cmake")
 include("cmake/tests/test_LibXC.cmake")
+message("${CMAKE_Fortran_FLAGS}")
 if (FLEUR_USE_MPI)
 include("cmake/tests/test_SCALAPACK.cmake")
 include("cmake/tests/test_ELPA.cmake")
 include("cmake/tests/test_ChASE.cmake")
 endif()
+message("${CMAKE_Fortran_FLAGS}")
 
 include("cmake/compileenv.txt")

cmake/machines/JURECA.sh

 if module list 2>&1 |grep -q -i intel
 then
     echo "Intel toolchain used"
+    module load CMake
     export FC=${FC:=mpif90}
     export CC=${CC:=mpicc}
     #determine XML2 module
@@ -20,7 +21,7 @@ then
  
  
     FLEUR_LIBRARIES="-lelpa_openmp;-lmkl_scalapack_lp64;-lmkl_blacs_intelmpi_lp64"
-    
+    ml 
 elif module list 2>&1 |grep -q PGI
 then
     echo "PGI toolchain used"