Hi everone. I am getting a funny include flag and I wonder if anyone can help.
The project is in Fortran (though I don't think this matters) and the structure
can be distilled to:
/myproj
/build
/src
/Hydro
I do the build in /build in linux using "cmake -DCMAKE_Fortran_COMPILER
../src".
The /src and /src/Hydro CMakeLists.txt are given below and I try to include and
link to the external netcdf library which is where I say it is -- I use the
same envvar in a GNU makefile system. The library includes are actually needed
in only the third file sflux_9c.F90, and it is on this file that the build
fails:
cd /home/myproj_cmake/build/Hydro &&
/usr/local/dms/pkg/openmpi/1.4.3-intel12.0/bin/mpif90 -o
CMakeFiles/Hydro.dir/sflux_9c.F90.o
-I/home/myproj_cmake/src/Hydro/-I/usr/local/dms/pkg/netcdf/4.1.3-intel12.0-parallel/include
-c /home/myproj_cmake/src/Hydro/sflux_9c.F90
Could it be because the two -I includes are glued together? Come to think of
it, I did nothing to request the -I/home/myproj_cmake/src/Hydro/ part though I
don't object to it. Can someone explain what I am doing wrong or give me a
workaround?
Very grateful,
Eli
========= /src
cmake_minimum_required (VERSION 2.6)
project(MYPROJ)
enable_language (Fortran)
# Recurse into module libraries
add_subdirectory( Hydro )
========= /src/Hydro
dd_library(Hydro file1.F90 file2.F90 sflux_9c.F90)
# Make sure the compiler can find include files from our Hydro library.
include_directories ( $(NETCDF_INC) )
# Make sure the linker can find the Hydro library once it is built.
link_directories ( ${SELFE_BINARY_DIR}/Hydro )
add_executable ( mymain mymain.F90 )
# Link the executable to the Hydro library.
target_link_libraries (mymain Hydro $(NETCDF_INC) )
--
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