[Paraview-developers] Master is broken (trying to build and link Fortran)

Scott, W Alan wascott at sandia.gov
Tue Apr 2 18:05:35 EDT 2013


Master appears to be broken for an MPI cluster build of ParaView.  When I do a fresh pull of Master, we are trying to compile and link against Fortran.  I am seeing the following:


-- The C compiler identification is GNU 4.1.2
-- The CXX compiler identification is GNU 4.1.2
-- Could not use git to determine source version, using version 3.98.1
-- The Fortran compiler identification is Intel
-- Checking whether /..../bin/intel64/ifort supports Fortran 90
-- Checking whether /..../bin/intel64/ifort supports Fortran 90 -- yes

..........

-- Checking for C type size macros
-- Checking for C type size macros - compiled
-- Could NOT find OpenGL (missing:  OPENGL_gl_LIBRARY)
-- Could NOT find OpenGL (missing:  OPENGL_gl_LIBRARY)
VTK will be built with OSMesa support!
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  Utilities/VisItBridge/Library/VisItLib/CMake/VisItCommon.cmake:479 (include)
  Utilities/VisItBridge/Library/VisItLib/CMakeLists.txt:11 (include)


-- Could NOT find MPI_Fortran (missing:  MPI_Fortran_LIBRARIES)
-- Could NOT find OpenGL (missing:  OPENGL_gl_LIBRARY)
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  VTK/ThirdParty/Cosmo/CMakeLists.txt:16 (find_package)


-- Could NOT find MPI_Fortran (missing:  MPI_Fortran_LIBRARIES)
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  VTK/Parallel/MPI/CMakeLists.txt:1 (find_package)


-- Could NOT find MPI_Fortran (missing:  MPI_Fortran_LIBRARIES)
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  VTK/IO/MPIImage/CMakeLists.txt:1 (find_package)


-- Could NOT find MPI_Fortran (missing:  MPI_Fortran_LIBRARIES)
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  VTK/IO/ParallelNetCDF/CMakeLists.txt:1 (find_package)


-- Could NOT find MPI_Fortran (missing:  MPI_Fortran_LIBRARIES)
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  VTK/ThirdParty/VPIC/CMakeLists.txt:28 (find_package)


-- Could NOT find MPI_Fortran (missing:  MPI_Fortran_LIBRARIES)
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):
  Unable to find MPI library imf
Call Stack (most recent call first):
  VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)
  VTK/IO/VPIC/CMakeLists.txt:2 (find_package)



However, when I  open ./CMakeLists.txt, line 301, and change the definition of PARAVIEW_ENABLE_CATALYST from ON to OFF, all builds well.  So, the gross error is the following line:
option(PARAVIEW_ENABLE_CATALYST "Enable Catalyst CoProcessing modules" ON)

CMakeCache.txt available upon request.

Thanks for looking at this,

Alan



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