You’re calling out libraries with the -l switch but they aren’t located anywhere that the compiler can find them. This is controlled by /etc/ld.so.conf and also by /etc/ld.so.conf.d as well as the -L arguments that you provide to the compiler.

I’d start by investigating that there are actual .so libraries located in any of the directories that you provide via the -L switches.

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echo ‘/opt/intel/bin/iccvars.sh intel64export PATH=/opt/intel/bin:$PATH’ &gt&gt ~/.bashrcbash# zlibwget -c ‘http://zlib.net/zlib-1.2.8 http://bagland.ua/tony-perotti-vintage.php.tar.gz’tar xvfz zlib-1.2.8.tar.gzcd zlib-1.2.8CC=icc CFLAGS="-mmic" CHOST=x86_64 ./configure –sharedmake && make install prefix=/opt/crtdc/micgnucd ..# flexwget -c ‘http://downloads.sourceforge.net/project/flex/flex-2.5.39.tar.gz?r=http%3A%2F%2Fsourceforge.net%2Fprojects%2Fflex%2Ffiles%2F&ts=1397722559&use_mirror=jaist’mv flex-2.5.39.tar.gz* flex-2.5.39.tar.gztar xvfz flex-2.5.39.tar.gzcd flex-2.5.39CC=icc ./configure –prefix=/opt/crtdc/micgnu/ –build=x86_64-k1om-linuxmake && make install prefix=/opt/crtdc/micgnucd ..

vim wmake/rules/linux64ICC/ccFLAGS = $(GFLAGS) $(cWARN) $(cOPT) $(cDBUG) $(LIB_HEADER_DIRS) -fPIC -mmicvim wmake/rules/linux64ICC/c++c++FLAGS = $(GFLAGS) $(c++WARN) $(c++OPT) $(c++DBUG) $(ptFLAGS) $(LIB_HEADER_DIRS) -fPIC -mmic

icpc -std=c++0x -Dlinux64 -DWM_DP -wd327,654,819,1125,1476,1505,1572 -O2 -no-prec-div -DNoRepository -I/root/OpenFOAM/OpenFOAM-2.2.2/src/finiteVolume/lnInclude -ItractionDisplacementCorrectionStress -I../solidDisplacementFoam -IlnInclude -I. -I/root/OpenFOAM/OpenFOAM-2.2.2/src/OpenFOAM/lnInclude -I/root/OpenFOAM/OpenFOAM-2.2.2/src/OSspecific/POSIX/lnInclude -fPIC -mmic -Xlinker –add-needed -Xlinker –no-as-needed Make/linux64IccDPOpt/tractionDisplacementCorrectionFvPatchVectorField.o Make/linux64IccDPOpt/solidEquilibriumDisplacementFoam.o -L/root/OpenFOAM/OpenFOAM-2.2.2/platforms/linux64IccDPOpt/lib -lfiniteVolume -lOpenFOAM -ldl -L/lib -lm -o /root/OpenFOAM/OpenFOAM-2.2.2/platforms/linux64IccDPOpt/bin/solidEquilibriumDisplacementFoamx86_64-k1om-linux-ld: cannot find -lfiniteVolumex86_64-k1om-linux-ld: cannot find -lOpenFOAMmake[2]: *** [/root/OpenFOAM/OpenFOAM-2.2.2/platforms/linux64IccDPOpt/bin/solidEquilibriumDisplacementFoam] Error 1make[2]: Leaving directory `/root/OpenFOAM/OpenFOAM-2.2.2/applications/solvers/stressAnalysis/solidEquilibriumDisplacementFoam’make[1]: *** [solidEquilibriumDisplacementFoam] Error 2make[1]: Target `application’ not remade because of errors.make[1]: Leaving directory `/root/OpenFOAM/OpenFOAM-2.2.2/applications/solvers/stressAnalysis’make: *** [stressAnalysis] Error 2make: Target `application’ not remade because of errors.

Note: ignore spurious warnings about missing mpicxx.h headerswmake libso mpiSOURCE=UOPwrite.C icpc -std=c++0x -Dlinux64 -DWM_DP -wd327,654,819,1125,1476,1505,1572 -O2 -no-prec-div -DNoRepository -IlnInclude -I. -I/root/OpenFOAM/OpenFOAM-2.2.2/src/OpenFOAM/lnInclude -I/root/OpenFOAM/OpenFOAM-2.2.2/src/OSspecific/POSIX/lnInclude -fPIC -mmic -c $SOURCE -o Make/linux64IccDPOptINTEL_MPI/UOPwrite.oUOPwrite.C(29): catastrophic error: cannot open source file "mpi.h" #include "mpi.h"

$ locate /mpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/anympi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/deinompi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/lammpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/openmpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/sgimpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/deinompi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/lammpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/openmpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/sgimpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/VTK/Utilities/mrmpi/mpistubs/mpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/VTK/Utilities/vtkhdf5/src/H5FDmpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/gcc-4.5.2/libjava/include/jvmpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/openmpi-1.6.3/ompi/contrib/vt/vt/tools/vtunify/mpi/vt_unify_mpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/openmpi-1.6.3/ompi/include/mpi.h.in/home/ccfd/OpenFOAM/ThirdParty-2.2.2/openmpi-1.6.3/ompi/mpi/f77/prototypes_mpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/platforms/linux64Gcc45/paraview-3.12.0/include/paraview-3.12/mrmpi/mpi.h/home/ccfd/OpenFOAM/ThirdParty-2.2.2/platforms/linux64Gcc45/paraview-3.12.0/include/paraview-3.12/vtkhdf5/H5FDmpi.h/opt/intel/composer_xe_2013_sp1.1.106/mkl/benchmarks/mp_linpack/include/hpl_mpi.h/opt/intel/composer_xe_2013_sp1.1.106/mkl/include/fftw/fftw3-mpi.h/opt/intel/composer_xe_2013_sp1.1.106/mkl/include/fftw/fftw_mpi.h/opt/intel/composer_xe_2013_sp1.1.106/mkl/include/fftw/rfftw_mpi.h/opt/intel/composer_xe_2013_sp1.2.144/mkl/benchmarks/mp_linpack/include/hpl_mpi.h/opt/intel/composer_xe_2013_sp1.2.144/mkl/include/fftw/fftw3-mpi.h/opt/intel/composer_xe_2013_sp1.2.144/mkl/include/fftw/fftw_mpi.h/opt/intel/composer_xe_2013_sp1.2.144/mkl/include/fftw/rfftw_mpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/anympi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/deinompi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/lammpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/openmpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/compat/sgimpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/deinompi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/lammpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/openmpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/Utilities/mpi4py/Library/config/sgimpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/VTK/Utilities/mrmpi/mpistubs/mpi.h/root/OpenFOAM/ThirdParty-2.2.2/ParaView-3.12.0/VTK/Utilities/vtkhdf5/src/H5FDmpi.h/root/OpenFOAM/ThirdParty-2.2.2/gcc-4.5.2/libjava/include/jvmpi.h/root/OpenFOAM/ThirdParty-2.2.2/openmpi-1.6.3/ompi/contrib/vt/vt/tools/vtunify/mpi/vt_unify_mpi.h/root/OpenFOAM/ThirdParty-2.2.2/openmpi-1.6.3/ompi/include/mpi.h.in/root/OpenFOAM/ThirdParty-2.2.2/openmpi-1.6.3/ompi/mpi/f77/prototypes_mpi.h/root/OpenFOAM/ThirdParty-2.2.2/platforms/linux64Gcc45/paraview-3.12.0/include/paraview-3.12/mrmpi/mpi.h/root/OpenFOAM/ThirdParty-2.2.2/platforms/linux64Gcc45/paraview-3.12.0/include/paraview-3.12/vtkhdf5/H5FDmpi.h/usr/include/openmpi-x86_64/mpi.h/usr/src/kernels/2.6.32-431.11.2.el6.x86_64/include/config/usb/serial/siemens/mpi.h/usr/src/kernels/2.6.32-431.11.2.el6.x86_64/include/linux/crypto/mpi.h/usr/src/kernels/2.6.32-431.3.1.el6.x86_64/include/config/usb/serial/siemens/mpi.h/usr/src/kernels/2.6.32-431.3.1.el6.x86_64/include/linux/crypto/mpi.h

$ icpc -std=c++0x …… -lfiniteVolume -lOpenFOAM -ldl -L/lib -lm -o /root/OpenFOAM/OpenFOAM-2.2.2/platforms/linux64IccDPOpt/bin/solidEquilibriumDisplacementFoamx86_64-k1om-linux-ld: cannot find -lfiniteVolumex86_64-k1om-linux-ld: cannot find -lOpenFOAM….

Is it possible to change a hypothesis to match observed data (aka fishing expedition) and avoid an increase in Type I errors?