Segmentation fault with Scalapack from MKL

export NWCHEM_TOP=/home/attaccalite/SOFTWARE/Nwchem-6.5 

export NWCHEM_TARGET=LINUX64

export ARMCI_NETWORK=MPI-TS

export USE_MPI=y

export USE_MPIF=y

export USE_MPIF4=y

export MPI_LOC=/opt/openmpi/

export MPI_LIB=$MPI_LOC/lib

export MPI_INCLUDE=$MPI_LOC/include

export LIBMPI='-lmpi_f90 -lmpi_f77 -lmpi -ldl -Wl,--export-dynamic -lnsl -lutil'

export NWCHEM_MODULES="all"

export USE_NOFSCHECK=TRUE

export LARGE_FILES=TRUE

export MKLROOT=/opt/intel/composer_xe_2013.3.163/mkl/lib/intel64

export BLASOPT="-L$MKLROOT -lmkl_core -lmkl_sequential -lmkl_intel_ilp64"

export CC=icc

export FC=ifort

export MPICC=/opt/openmpi/bin/mpicc

export BLAS_SIZE=8 

export LAPACK_SIZE=8

export FOPTIMIZE="-O3 -axSS2,SSE3,SSSE3 -i8"

export COPTIMIZE="-O3 -axSS2,SSE3,SSSE3"

#export SCALAPACK_SIZE=8

#export USE_SCALAPACK=y

#export SCALAPACK="-L$MKLROOT -lmkl_scalapack_ilp64 -lmkl_intel_ilp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_ilp64 -lpthread -lm"

#export SCALAPACK_LIB="$SCALAPACK

 ao basis        = "ao basis"

 functions       =    25

 atoms           =     3

 closed shells   =     5

 open shells     =     0

 charge          =   0.00

 wavefunction    = RHF 

 input vectors   = atomic

 output vectors  = ./h2o.movecs

 use symmetry    = T

 symmetry adapt  = T

 Forming initial guess at       0.1s

 Segmentation fault