<div dir="ltr"><div>Hi Alan,<br><br></div>I have a fix for this in review. It should make it through the gatekeeper review tomorrow. Thanks for the information.<br><br>Andy<br></div><div class="gmail_extra"><br><br><div class="gmail_quote">
On Wed, Apr 3, 2013 at 12:31 PM, Scott, W Alan <span dir="ltr"><<a href="mailto:wascott@sandia.gov" target="_blank">wascott@sandia.gov</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
You are correct with regards to the complaint about MPI fortran libraries. However, it kills my build - thus is more than just an annoyance.<br>
<br>
Alan<br>
<br>
From: Andy Bauer [mailto:<a href="mailto:andy.bauer@kitware.com">andy.bauer@kitware.com</a>]<br>
Sent: Tuesday, April 02, 2013 8:32 PM<br>
To: Scott, W Alan<br>
Cc: <a href="mailto:paraview-developers@paraview.org">paraview-developers@paraview.org</a><br>
Subject: [EXTERNAL] Re: [Paraview-developers] Master is broken (trying to build and link Fortran)<br>
<div class="im"><br>
Hi Alan,<br>
<br>
Thanks for the report. Technically it's complaining about not finding the MPI fortran libraries. Either way it's an annoyance that the user shouldn't have to worry about. I'll take care of it.<br>
<br>
Thanks,<br>
Andy<br>
<br>
</div><div class="im">On Tue, Apr 2, 2013 at 6:05 PM, Scott, W Alan <<a href="mailto:wascott@sandia.gov">wascott@sandia.gov</a><mailto:<a href="mailto:wascott@sandia.gov">wascott@sandia.gov</a>>> wrote:<br>
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:<br>
<br>
<br>
-- The C compiler identification is GNU 4.1.2<br>
-- The CXX compiler identification is GNU 4.1.2<br>
-- Could not use git to determine source version, using version 3.98.1<br>
-- The Fortran compiler identification is Intel<br>
</div>-- Checking whether /..../bin/intel64/ifort supports Fortran 90<br>
-- Checking whether /..../bin/intel64/ifort supports Fortran 90 -- yes<br>
<br>
..........<br>
<div><div class="h5"><br>
-- Checking for C type size macros<br>
-- Checking for C type size macros - compiled<br>
-- Could NOT find OpenGL (missing: OPENGL_gl_LIBRARY)<br>
-- Could NOT find OpenGL (missing: OPENGL_gl_LIBRARY)<br>
VTK will be built with OSMesa support!<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
Utilities/VisItBridge/Library/VisItLib/CMake/VisItCommon.cmake:479 (include)<br>
Utilities/VisItBridge/Library/VisItLib/CMakeLists.txt:11 (include)<br>
<br>
<br>
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)<br>
-- Could NOT find OpenGL (missing: OPENGL_gl_LIBRARY)<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
VTK/ThirdParty/Cosmo/CMakeLists.txt:16 (find_package)<br>
<br>
<br>
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
VTK/Parallel/MPI/CMakeLists.txt:1 (find_package)<br>
<br>
<br>
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
VTK/IO/MPIImage/CMakeLists.txt:1 (find_package)<br>
<br>
<br>
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
VTK/IO/ParallelNetCDF/CMakeLists.txt:1 (find_package)<br>
<br>
<br>
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
VTK/ThirdParty/VPIC/CMakeLists.txt:28 (find_package)<br>
<br>
<br>
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)<br>
CMake Warning at VTK/CMake/FindMPI.cmake:383 (message):<br>
Unable to find MPI library imf<br>
Call Stack (most recent call first):<br>
VTK/CMake/FindMPI.cmake:569 (interrogate_mpi_compiler)<br>
VTK/IO/VPIC/CMakeLists.txt:2 (find_package)<br>
<br>
<br>
<br>
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:<br>
option(PARAVIEW_ENABLE_CATALYST "Enable Catalyst CoProcessing modules" ON)<br>
<br>
CMakeCache.txt available upon request.<br>
<br>
Thanks for looking at this,<br>
<br>
Alan<br>
<br>
<br>
<br>
<br>
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