Code: Select all
CMake Error at fem/tests/CMakeLists.txt:34 (ADD_SUBDIRECTORY):
The source directory
/home/diederik/src_latest/elmerfem/fem/tests/CMakeFiles
does not contain a CMakeLists.txt file.
Code: Select all
Cloning into 'elmerfem'...
remote: Counting objects: 13017, done.
remote: Total 13017 (delta 0), reused 0 (delta 0)
Receiving objects: 100% (13017/13017), 34.40 MiB | 3.63 MiB/s, done.
Resolving deltas: 100% (7418/7418), done.
Checking connectivity... done.
-- The Fortran compiler identification is GNU
-- The C compiler identification is GNU 4.8.2
-- The CXX compiler identification is GNU 4.8.2
-- Check for working Fortran compiler: /usr/bin/f95
-- Check for working Fortran compiler: /usr/bin/f95 -- works
-- Detecting Fortran compiler ABI info
-- Detecting Fortran compiler ABI info - done
-- Checking whether /usr/bin/f95 supports Fortran 90
-- Checking whether /usr/bin/f95 supports Fortran 90 -- yes
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Found MPI_C: /usr/lib/libmpi.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libhwloc.so
-- Found MPI_CXX: /usr/lib/libmpi_cxx.so;/usr/lib/libmpi.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libhwloc.so
-- Found MPI_Fortran: /usr/lib/libmpi_f90.so;/usr/lib/libmpi_f77.so;/usr/lib/libmpi.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libhwloc.so
-- Looking for Fortran sgemm
-- Looking for Fortran sgemm - found
-- Looking for include file pthread.h
-- Looking for include file pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - not found
-- Looking for pthread_create in pthreads
-- Looking for pthread_create in pthreads - not found
-- Looking for pthread_create in pthread
-- Looking for pthread_create in pthread - found
-- Found Threads: TRUE
-- A library with BLAS API found.
-- A library with BLAS API found.
-- Looking for Fortran cheev
-- Looking for Fortran cheev - found
-- A library with LAPACK API found.
-- Finding Mumps
-- Finding SCALAPACK
-- Checking if BLACS library is needed by SCALAPACK
-- Looking for Fortran blacs_gridinit
-- Looking for Fortran blacs_gridinit - not found
-- Checking if BLACS library is needed by SCALAPACK -- yes
-- Finding BLACS
-- A library with BLACS API found.
-- BLACS libraries: /usr/lib/libblacs-openmpi.so
-- Checking if Metis library is needed by Mumps
-- Checking if Metis library is needed by Mumps -- yes
-- Finding Metis
-- Checking if ParMetis library is needed by Mumps
-- Checking if ParMetis library is needed by Mumps -- yes
-- Finding ParMetis
-- A library with Mumps API found.
-- Mumps include dir: /usr/include
-- Mumps libraries: /usr/lib/libdmumps.so;/usr/lib/libmumps_common.so;/usr/lib/libpord.so;/usr/lib/libscalapack-openmpi.so;/usr/lib/libblacs-openmpi.so;/usr/lib/libmetis.so;/usr/lib/libparmetis.so
-- Checking whether /usr/bin/f95 supports CONTIGUOUS
-- Checking whether /usr/bin/f95 supports CONTIGUOUS -- yes
-- Checking whether /usr/bin/f95 supports EXECUTE_COMMAND_LINE
-- Checking whether /usr/bin/f95 supports EXECUTE_COMMAND_LINE -- yes
-- Looking for include file inttypes.h
-- Looking for include file inttypes.h - found
-- Looking for sys/types.h
-- Looking for sys/types.h - found
-- Looking for stdint.h
-- Looking for stdint.h - found
-- Looking for stddef.h
-- Looking for stddef.h - found
-- Check size of long
-- Check size of long - done
CMake Error at fem/tests/CMakeLists.txt:34 (ADD_SUBDIRECTORY):
The source directory
/home/diederik/src_latest/elmerfem/fem/tests/CMakeFiles
does not contain a CMakeLists.txt file.
-- ------------------------------------------------
-- BLAS library: /usr/lib/libblas.so
-- LAPACK library: /usr/lib/liblapack.so;/usr/lib/libblas.so
-- ------------------------------------------------
-- Fortran compiler: /usr/bin/f95
-- Fortran flags:
-- ------------------------------------------------
-- C compiler: /usr/bin/cc
-- C flags:
-- ------------------------------------------------
-- MPI Fortran: TRUE
-- MPI Fortran compiler: /usr/bin/mpif90
-- MPI Fortran flags:
-- MPI Fortran include dir: /usr/lib/openmpi/include;/usr/lib/openmpi/lib
-- MPI Fortran libraries: /usr/lib/libmpi_f90.so;/usr/lib/libmpi_f77.so;/usr/lib/libmpi.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libhwloc.so
-- MPI Fortran link flags:
-- ------------------------------------------------
-- MPI C: TRUE
-- MPI C compiler: /usr/bin/mpicc
-- MPI C flags:
-- MPI C include dir: /usr/lib/openmpi/include;/usr/lib/openmpi/include/openmpi
-- MPI C libraries: /usr/lib/libmpi.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libhwloc.so
-- MPI C flags:
-- ------------------------------------------------
-- Mumps: TRUE
-- Mumps include: /usr/include
-- Mumps libraries: /usr/lib/libdmumps.so;/usr/lib/libmumps_common.so;/usr/lib/libpord.so;/usr/lib/libscalapack-openmpi.so;/usr/lib/libblacs-openmpi.so;/usr/lib/libmetis.so;/usr/lib/libparmetis.so
-- ------------------------------------------------
-- ------------------------------------------------
-- Package filename: elmerfem-7.0-672d5a7-20141125_Linux-x86_64
-- Patch version: 7.0-672d5a7
-- Configuring incomplete, errors occurred!
See also "/home/diederik/src_latest/elmerfem/CMakeFiles/CMakeOutput.log".
See also "/home/diederik/src_latest/elmerfem/CMakeFiles/CMakeError.log".
Regards,
Diederik