Hi, I've working with the new pardiso solver, I've testing in different platforms and I found a problem. When I configure petsc I get the following output:
... hypre: Includes: -I/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/include Library: -Wl,-rpath,/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/lib -L/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/lib -lHYPRE Arch: mkl-pardiso: Includes: -I/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include Library: -Wl,--start-group -L/apps/rhel6/intel/composer_xe_2013.3.163/mkl/lib/intel64 -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -Wl,--end-group -lpthread -lm -liomp5 MUMPS: Includes: -I/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/include Library: -Wl,-rpath,/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/lib -L/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/lib -lcmumps -ldmumps -lsmumps -lzmumps -lmumps_common -lpord ... Everything look right to me. But when I'm compiling Petscwith cmake I get that the includes are wrong [ 0%] Building Fortran object CMakeFiles/petsc.dir/src/sys/f90-mod/petscsysmod.F.o /apps/rhel6/intel/impi/4.1.0.030/bin64/mpiifort -D__INSDIR__="" -fPIC -O3 -module include -I/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/include -I/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/linux/include -I/home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/-I/apps/rhel6/intel/composer_xe_2013.3.163/mkl/include -I/apps/rhel6/valgrind/3.8.1/include -I/apps/rhel6/intel/impi/4.1.0.030/intel64/include -c /home/jbermeol/Nemo5_Intel_E/libs/petsc/build-real/src/sys/f90-mod/petscsysmod.F -o CMakeFiles/petsc.dir/src/sys/f90-mod/petscsysmod.F.o As you see there is a missing space, so I don't know to much about cmake or how to fix this, so any help would be great. Thanks
