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• srinath@txcorp.com December 7, 2007 12:00 PM PST    ifort: error #10014: problem during multi-file optimization compilation (code 1) with 10.1.007 I have tried again to build PETSc with Open MPI using the most recent release fortran 10.1.007 (Dec. 5th? ).  And I get the following error: The following is the compile to object file: /usr/local/openmpi-1.2.4-ifort/bin/mpif90 -c  -I. -fPIC -g   -I/Users/srinath/work/Packages/petsc-dev -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/Users/srinath/work/Packages/petsc-dev/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/usr/X11/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include -I/usr/local/openmpi-1.2.4-ifort/lib -I. -I/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/include        -o ex14f.o ex14f.F This is the linking stage: /usr/local/openmpi-1.2.4-ifort/bin/mpif90 -I. -fPIC -g   -o ex14f ex14f.o  -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lpetscksp -lpetscdm -lpetscmat -lpetscvec -lpetsc    -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lcmumps -ldmumps -lsmumps -lzmumps -lpord -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lscalapack -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lblacs -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lsuperlu_dist_2.1 -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lparmetis -lmetis -Wl,-rpath,/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -L/Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib -lHYPRE -lmpi_cxx -lstdc++ /Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib/spoolesMPI.a /Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib/spooles.a  -L/usr/X11/lib -lX11   -framework Accelerate -ldl -L/usr/local/openmpi-1.2.4-ifort/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -lutil -L/opt/intel/fc/10.1.007/lib -L/usr/lib/gcc/i686-apple-darwin9/4.0.1/ -L/usr/lib/ -Wl,-rpath,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -lifport -Wl,-rpath,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -lifcore -Wl,-rpath,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -limf -Wl,-rpath,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -lsvml -Wl,-rpath,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -lipgo -Wl,-rpat h,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -lirc -Wl,-rpath,/opt/intel/fc/10.1.007/lib -L/opt/intel/fc/10.1.007/lib -lirc_s -lmpi_cxx -lstdc++ -lmpi_cxx -lstdc++ -ldl This is the error: ipo: error #11021: OBJREAD Error: Could not create mapping for /Users/srinath/work/Packages/petsc-dev/ifort-openmpi/lib ifort: error #10014: problem during multi-file optimization compilation (code 1) make: [ex14f] Error 1 (ignored) On a MacBookPro running Leopard and Apple's 4.0.1 gcc.  I was hoping *.007 was going to fix this. <>Srinath Steve Lionel (Intel) December 7, 2007 3:15 PM PST Rate   #1 Re: ifort: error #10014: problem during multi-file optimization compilation (code 1) with 10.1.007 Is this something you reported to Intel Premier Support and were told it was resolved by 10.1.007? Steve Attaching or including files in a post Doctor Fortran blog @DoctorFortran on Twitter jimdempseyatthecove December 7, 2007 5:50 PM PST Rate   #2 Re: ifort: error #10014: problem during multi-file optimization compilation (code 1) with 10.1.007 Not being a Mac user I am not sure that this will help. In your compile command line you have    "-o ex14f.o" (note the space) On Windoz I this would be    "/Foex14f.obj" (no space between the option switch and object file name/directory) Jim Dempsey   Blog: The Parallel Void www.quickthreadprogramming.com Steve Lionel (Intel) December 8, 2007 7:15 AM PST Rate   #3 Reply To #2 Re: ifort: error #10014: problem during multi-file optimization compilation (code 1) with 10.1.007 The -o with a space is correct syntax. Steve Attaching or including files in a post Doctor Fortran blog @DoctorFortran on Twitter srinath@txcorp.com December 8, 2007 10:49 AM PST Rate   #4 Reply To #1 Re: ifort: error #10014: problem during multi-file optimization compilation (code 1) with 10.1.007 I have not been notified that 10.1.007 was even released.  I investigated and founnd it.  I will submit this.

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