problem in running a job in NWCHEM


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hello... i am new user of NWCHEM.. I have install the softwere using following steps:

export NWCHEM_TOP=/home/sat/nwchem/nwchem-6.1
export NWCHEM_TARGET=LINUX
export ARMCI_NETWORK=MPI-TS
export USE_MPI=y
export USE_MPIF=y
export USE_MPIF4=y
export MPI_LOC=/home/sat/libs/mpich2/mpich2-install/
export MPI_LIB=/home/sat/libs/mpich2/mpich2-install/lib
export MPI_INCLUDE=/home/sat/libs/mpich2/mpich2-install/include
export LIBMPI="-lmpi_f90 -lmpi_f77 -lmpi -ldl -lhwloc" 
export NWCHEM_MODULES=all python
export LARGE_FILES=TRUE
export USE_NOFSCHECK=TRUE 
export MRCC_THEORY=TRUE
export PYTHONHOME=/usr/lib/python2.7
export PYTHONVERSION=2.7
export USE_PYTHON64=y 
export BLASOPT="-L/home/sat/libs/sca/scalapack-2.0.2/-libscalapack.a"
cd $NWCHEM_TOP/src
make nwchem_config
make clean
make CC=gcc FC=gfortran

Binary is formed... but when i try to run an example which is given in manual ie. geometry optimization of nitrogen,, it gives error..
Program received signal SIGSEGV: Segmentation fault - invalid memory reference.

Backtrace for this error:
  1. 0 0xB747F163
  2. 1 0xB747F800
  3. 2 0xB772A3FF
  4. 3 0xB75C6790
  5. 4 0xB75C8398
  6. 5 0xA3FC7AF in tcgi_alt_pbegin
  7. 6 0xA3FC821 in tcgi_pbegin
  8. 7 0xA3FE053 in pbeginf_
  9. 8 0x8106B5C in nwchem at nwchem.F:66
Segmentation fault (core dumped)

please help me to solve this problem...
thankyou in advance..