Error Message from Task 0:: No such file or directory


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Clicked A Few Times
11:44:49 PM PDT - Wed, Sep 10th 2014
$ cat testnw2.nw
start feco5

  1. Fe(CO)5 ... there are two symmetry distinct types of CO molecules

geometry units au
 symmetry group d3h



 fe 0.0 0.0 0.0



 c 0.0 0.0 3.414358

 o 0.0 0.0 5.591323



 c 2.4417087 2.4417087 0.0

 o 3.9810552 3.9810552 0.0
end

basis
 fe library 3-21g

 o  library 3-21g

 c  library 3-21g
end

basis "cd basis"
 o library "DGauss A1 DFT Coulomb Fitting"

 c library "DGauss A1 DFT Coulomb Fitting"

fe library "DGauss A1 DFT Coulomb Fitting"
end

dft
 xc becke88 lyp
end

task dft

Forum Vet
2:14:49 PM PDT - Fri, Sep 12th 2014
gdb
Could you try to run it through the gdb debugger?
Instructions

1) gdb nwchem
2) break exit
3) r testnw2
4) where

Could you please send me the output you will be getting?

Clicked A Few Times
4:32:11 AM PDT - Mon, Sep 22nd 2014
Hi,

Sorry for the delay, I was in a training and could not work on NWChem issue. Please find the below output for your reference and suggestions.

Thanks in advance.

gdb nwchem
GNU gdb (GDB) Red Hat Enterprise Linux (7.2-56.el6)
Copyright (C) 2010 Free Software Foundation, Inc.
License GPLv3+: GNU GPL version 3 or later <http://gnu.org/licenses/gpl.html>
This is free software: you are free to change and redistribute it.
There is NO WARRANTY, to the extent permitted by law. Type "show copying"
and "show warranty" for details.
This GDB was configured as "x86_64-redhat-linux-gnu".
For bug reporting instructions, please see:
<http://www.gnu.org/software/gdb/bugs/>...
Reading symbols from /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem...done.
(gdb) break exit
Breakpoint 1 at 0x51ade8
(gdb) r testnw2.nw
Starting program: /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem testnw2.nw
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
process 32044 is executing new program: /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem
Missing separate debuginfos, use: debuginfo-install glibc-2.12-1.80.el6.x86_64
[Thread debugging using libthread_db enabled]
warning: the debug information found in "/usr/lib/debug//usr/lib64/libipathverbs-rdmav2.so.debug" does not match "/usr/lib64/libipathverbs-rdmav2.so" (CRC mismatch).

warning: the debug information found in "/usr/lib/debug/usr/lib64/libipathverbs-rdmav2.so.debug" does not match "/usr/lib64/libipathverbs-rdmav2.so" (CRC mismatch).

warning: the debug information found in "/usr/lib/debug//usr/lib64/libmthca-rdmav2.so.debug" does not match "/usr/lib64/libmthca-rdmav2.so" (CRC mismatch).

warning: the debug information found in "/usr/lib/debug/usr/lib64/libmthca-rdmav2.so.debug" does not match "/usr/lib64/libmthca-rdmav2.so" (CRC mismatch).

argument  1 = testnw2.nw




             Northwest Computational Chemistry Package (NWChem) 6.3

             ------------------------------------------------------




                   Environmental Molecular Sciences Laboratory

                      Pacific Northwest National Laboratory

                               Richland, WA 99352



                             Copyright (c) 1994-2012

                      Pacific Northwest National Laboratory

                           Battelle Memorial Institute



            NWChem is an open-source computational chemistry package

                       distributed under the terms of the

                     Educational Community License (ECL) 2.0

            A copy of the license is included with this distribution

                             in the LICENSE.TXT file



                                 ACKNOWLEDGMENT

                                 --------------



           This software and its documentation were developed at the

           EMSL at Pacific Northwest National Laboratory, a multiprogram

           national laboratory, operated for the U.S. Department of Energy

           by Battelle under Contract Number DE-AC05-76RL01830. Support

           for this work was provided by the Department of Energy Office

           of Biological and Environmental Research, Office of Basic

           Energy Sciences, and the Office of Advanced Scientific Computing.





          Job information

          ---------------



   hostname        = atlas5-c01

   program         = /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem

   date            = Mon Sep 22 19:22:50 2014



   compiled        = Thu_Sep_11_09:59:58_2014

   source          = /opt/ZIP/nwchem-6.3/

   nwchem branch   = 6.3

   nwchem revision = 24652

   ga revision     = 10379

   input           = testnw2.nw

   prefix          = feco5.

   data base       = ./feco5.db

Clicked A Few Times
4:43:58 AM PDT - Mon, Sep 22nd 2014
status = startup
   nproc           =        1

   time left       =     -1s

   batch job id    = 175075



          Memory information

          ------------------



   heap     =   13107201 doubles =    100.0 Mbytes

   stack    =   13107201 doubles =    100.0 Mbytes

   global   =   26214400 doubles =    200.0 Mbytes (distinct from heap & stack)

   total    =   52428802 doubles =    400.0 Mbytes

   verify   = yes

   hardfail = no




          Directory information

          ---------------------



 0 permanent = .

 0 scratch   = .






                               NWChem Input Module

                               -------------------



Program received signal SIGSEGV, Segmentation fault.
0x0000000002b69766 in LSteps_Any_Loop4gas_1 ()
Missing separate debuginfos, use: debuginfo-install glibc-2.12-1.80.el6.x86_64 libipathverbs-1.2-4.el6.x86_64 libmthca-1.0.6-3.el6.x86_64 python-libs-2.6.6-29.el6_2.2.x86_64

Forum Vet
10:03:05 AM PDT - Mon, Sep 22nd 2014
I have just found that the LSteps_Any_Loop4gas_1 symbol comes from the MKL library.
Could you please re-link without any BLASOPT or SCALAPACK setting?

Once you are done,
could you please send me the output of

ldd `which nwchem`

Clicked A Few Times
12:25:23 AM PDT - Tue, Sep 23rd 2014
linking is failing with the below errors:

make[1]: warning: -jN forced in submake: disabling jobserver mode.
gfortran -m64 -ffast-math -fdefault-integer-8 -Warray-bounds -O2 -g -fno-aggressive-loop-optimizations -I. -I/opt/ZIP/nwchem-6.3_gnu//src/include -I/opt/ZIP/nwchem-6.3_gnu//src/tools/install/include -DGFORTRAN -DEXT_INT -DLINUX -DLINUX64 -DCHKUNDFLW -DGCC4 -DGCC46 -DSCALAPACK -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/opt/ZIP/nwchem-6.3_gnu/'" -DNWCHEM_BRANCH="'6.3'" -c -o nwchem.o nwchem.F
gfortran -m64 -ffast-math -fdefault-integer-8 -Warray-bounds -O2 -g -fno-aggressive-loop-optimizations -I. -I/opt/ZIP/nwchem-6.3_gnu//src/include -I/opt/ZIP/nwchem-6.3_gnu//src/tools/install/include -DGFORTRAN -DEXT_INT -DLINUX -DLINUX64 -DCHKUNDFLW -DGCC4 -DGCC46 -DSCALAPACK -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/opt/ZIP/nwchem-6.3_gnu/'" -DNWCHEM_BRANCH="'6.3'" -c -o stubs.o stubs.F
gfortran -Wl,--export-dynamic -L/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64 -L/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib -o /opt/ZIP/nwchem-6.3_gnu//bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil /usr//lib64/python2.6/config/libpython2.6.so -l64to32 -llapack -lblas -L/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpichf90 -Wl,-rpath -Wl,/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpich -lopa -lmpl -libmad -lrdmacm -libumad -libverbs -ldl -lrt -lm -lpthread -lnwcutil -lpthread -lutil -ldl
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slexit2_':
scalapack.F:(.text+0x639): undefined reference to `blacs_gridexit_'
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slexit4_':
scalapack.F:(.text+0x671): undefined reference to `blacs_gridexit_'
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slinit3_':
scalapack.F:(.text+0xfaa): undefined reference to `sl_init_'
scalapack.F:(.text+0xfd8): undefined reference to `blacs_gridinfo_'
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slexit_':
scalapack.F:(.text+0x101b): undefined reference to `blacs_gridexit_'
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slexit3_':
scalapack.F:(.text+0x1053): undefined reference to `blacs_gridexit_'
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slinit4_':
scalapack.F:(.text+0x1f1d): undefined reference to `blacs_pinfo_'
scalapack.F:(.text+0x1f4b): undefined reference to `sl_init_'
scalapack.F:(.text+0x1f79): undefined reference to `blacs_gridinfo_'
/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib/libga.a(scalapack.o): In function `slinit2_':
scalapack.F:(.text+0x201d): undefined reference to `blacs_pinfo_'

Clicked A Few Times
12:25:51 AM PDT - Tue, Sep 23rd 2014
I used below script as per your suggestion

  1. !/bin/bash
module load mvapich2_gnu

export LARGE_FILES=TRUE
export USE_NOFSCHECK=TRUE
export LIB_DEFINES="-DDFLT_TOT_MEM=16777216"
export TCGRSH=/usr/bin/ssh
export USE_64TO32=yes
export MRCC_THEORY=TRUE

export HAS_BLAS=no
export USE_SCALAPACK=no
export PYTHONHOME=/usr/
export PYTHONVERSION=2.6
export USE_PYTHON64=y
export PYTHONLIBTYPE=so
export NWCHEM_MODULES="all python"
export FOPTIMIZE=-O1

       export MPI_LOC=/app1/centos6.3/gnu/mvapich2-1.9  #location of mpich

       export MPI_LIB=$MPI_LOC/lib

       export MPI_INCLUDE=$MPI_LOC/include

       export LIBMPI=" -lmpichf90 -Wl,-rpath -Wl,/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpich -lopa -lmpl -libmad -lrdmacm -libumad -libverbs -ldl -lrt -lm -lpthread "

       export MPI_CC=mpicc

       export MPI_CXX=mpicxx

       export USE_MPI=y

       export USE_MPIF=y

       export USE_MPIF4=y

       export MPI_F90=mpiifort

       export FC=mpif90

       export CC=mpicc


export NWCHEM_TOP=/opt/ZIP/nwchem-6.3_gnu/
cd $NWCHEM_TOP/src
export NWCHEM_TARGET=LINUX64

make link

Forum Vet
8:49:59 AM PDT - Tue, Sep 23rd 2014
Please do the following
unset USE_SCALAPACK
unset SCALAPACK
unset SCALAPACK_LIBS
cd $NWCHEM_TOP/src/tools
rm -rf build install
make
cd ..
make link

Clicked A Few Times
4:36:21 AM PDT - Thu, Sep 25th 2014
again failed with the below error:

gfortran -Wl,--export-dynamic -L/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64 -L/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib -o /opt/ZIP/nwchem-6.3_gnu//bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil /usr//lib64/python2.6/config/libpython2.6.so -l64to32 -llapack -lblas -L/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpichf90 -Wl,-rpath -Wl,/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpich -lopa -lmpl -libmad -lrdmacm -libumad -libverbs -ldl -lrt -lm -lpthread -lnwcutil -lpthread -lutil -ldl

/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libmp2.a(mp2_make_nos.o): In function `mp2_make_nos_':
mp2_make_nos.F:(.text+0x3d1): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwdft.a(dft_main0d.o): In function `dft_main0d_':
dft_main0d.F:(.text+0x10a): undefined reference to `slexit_'
dft_main0d.F:(.text+0x111): undefined reference to `slexit2_'
dft_main0d.F:(.text+0xb54): undefined reference to `ga_cholesky_'
dft_main0d.F:(.text+0xb7e): undefined reference to `ga_llt_i_'
dft_main0d.F:(.text+0x2e32): undefined reference to `ga_llt_i_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwdft.a(dft_diagn.o): In function `dft_scaleig_':
dft_diagn.F:(.text+0x17c): undefined reference to `ga_pdsyevr_'
dft_diagn.F:(.text+0x1f0): undefined reference to `ga_pdsyev_'
dft_diagn.F:(.text+0x208): undefined reference to `ga_pdsyevx_'
dft_diagn.F:(.text+0x220): undefined reference to `ga_pdsyevd_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwdft.a(dft_diagn.o): In function `dft_scaleig_so_':
dft_diagn.F:(.text+0xc20): undefined reference to `ga_pzheevr_'
dft_diagn.F:(.text+0xcb8): undefined reference to `ga_pzheevd_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwdft.a(rt_tddft_init_coulcdfit.o): In function `rt_tddft_init_coulcdfit_':
rt_tddft_init_coulcdfit.F:(.text+0x25a): undefined reference to `ga_cholesky_'
rt_tddft_init_coulcdfit.F:(.text+0x286): undefined reference to `ga_llt_i_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(rhf_dens_mo.o): In function `rhf_dens_to_mo_':
rhf_dens_mo.F:(.text+0x440): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(scf_lindep.o): In function `scf_lindep_':
scf_lindep.F:(.text+0x110): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(rohf_canon.o): In function `rohf_canon_sub0_':
rohf_canon.F:(.text+0x35f): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(rohf_canon.o): In function `rohf_canon_':
rohf_canon.F:(.text+0x1272): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(uhf.o): In function `uhf_canon_':
uhf.F:(.text+0x1df2): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(rohf_diis.o):rohf_diis.F:(.text+0x96d): more undefined references to `ga_pdsyev_' follow
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libddscf.a(rohf_diis.o): In function `rohf_diis_solve_':
rohf_diis.F:(.text+0xe57): undefined reference to `ga_pdsygv_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwcutil.a(ga_matpow.o): In function `ga_matpow_':
ga_matpow.F:(.text+0x172): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwints.a(int_1edk_ga.o): In function `int_1edk_ga_':
int_1edk_ga.F:(.text+0x257): undefined reference to `ga_cholesky_'
int_1edk_ga.F:(.text+0x270): undefined reference to `ga_llt_i_'
int_1edk_ga.F:(.text+0x289): undefined reference to `ga_cholesky_'
int_1edk_ga.F:(.text+0x341): undefined reference to `ga_pdsyev_'

Forum Vet
9:22:20 AM PDT - Thu, Sep 25th 2014
OK
There are still the leftovers of the Scalapack defines. Please do the following
cd $NWCHEM_TOP/src/NWints/dk
touch `egrep -l SCALA *F`
cd ../../nwdft
make
touch `egrep -l SCALA */*F`
make
cd ../ddscf
touch `egrep -l SCALA *F`
make
cd ../util
touch `egrep -l SCALA *F`
make
cd ../mp2_grad
touch `egrep -l SCALA *F`
make
cd ..
make link

Clicked A Few Times
12:22:07 AM PDT - Fri, Sep 26th 2014
Issue again:

gfortran -m64 -ffast-math -fdefault-integer-8 -Warray-bounds -O2 -g -fno-aggressive-loop-optimizations -I. -I/opt/ZIP/nwchem-6.3_gnu//src/include -I/opt/ZIP/nwchem-6.3_gnu//src/tools/install/include -DGFORTRAN -DEXT_INT -DLINUX -DLINUX64 -DCHKUNDFLW -DGCC4 -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/opt/ZIP/nwchem-6.3_gnu/'" -DNWCHEM_BRANCH="'6.3'" -c -o nwchem.o nwchem.F
gfortran -m64 -ffast-math -fdefault-integer-8 -Warray-bounds -O2 -g -fno-aggressive-loop-optimizations -I. -I/opt/ZIP/nwchem-6.3_gnu//src/include -I/opt/ZIP/nwchem-6.3_gnu//src/tools/install/include -DGFORTRAN -DEXT_INT -DLINUX -DLINUX64 -DCHKUNDFLW -DGCC4 -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/opt/ZIP/nwchem-6.3_gnu/'" -DNWCHEM_BRANCH="'6.3'" -c -o stubs.o stubs.F
gfortran -Wl,--export-dynamic -L/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64 -L/opt/ZIP/nwchem-6.3_gnu//src/tools/install/lib -o /opt/ZIP/nwchem-6.3_gnu//bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil /usr//lib64/python2.6/config/libpython2.6.so -l64to32 -llapack -lblas -L/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpichf90 -Wl,-rpath -Wl,/app1/centos6.3/gnu/mvapich2-1.9/lib -lmpich -lopa -lmpl -libmad -lrdmacm -libumad -libverbs -ldl -lrt -lm -lpthread -lnwcutil -lpthread -lutil -ldl
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwints.a(int_1edk_ga.o): In function `int_1edk_ga_':
int_1edk_ga.F:(.text+0x257): undefined reference to `ga_cholesky_'
int_1edk_ga.F:(.text+0x270): undefined reference to `ga_llt_i_'
int_1edk_ga.F:(.text+0x289): undefined reference to `ga_cholesky_'
int_1edk_ga.F:(.text+0x341): undefined reference to `ga_pdsyev_'
/opt/ZIP/nwchem-6.3_gnu//lib/LINUX64/libnwints.a(int_1edkso_ga.o): In function `int_1edk_so_ga_':
int_1edkso_ga.F:(.text+0x1fc): undefined reference to `ga_cholesky_'
int_1edkso_ga.F:(.text+0x21e): undefined reference to `ga_llt_i_'
int_1edkso_ga.F:(.text+0x240): undefined reference to `ga_cholesky_'
int_1edkso_ga.F:(.text+0x301): undefined reference to `ga_pdsyev_'
collect2: error: ld returned 1 exit status
make: *** [link] Error 1


This is the code I used:

unset USE_SCALAPACK
unset SCALAPACK
unset SCALAPACK_LIBS
cd $NWCHEM_TOP/src/tools
rm -rf build install
make
cd ..
cd $NWCHEM_TOP/src/NWints/dk
touch `egrep -l SCALA *F`
cd ../../nwdft
make
touch `egrep -l SCALA */*F`
make
cd ../ddscf
touch `egrep -l SCALA *F`
make
cd ../util
touch `egrep -l SCALA *F`
make
cd ../mp2_grad
touch `egrep -l SCALA *F`
make
cd ..
make link

Forum Vet
9:05:56 AM PDT - Fri, Sep 26th 2014
My bad
I have missed one "make" command.
Please try the following (should be pretty quick ...)

unset USE_SCALAPACK
unset SCALAPACK
unset SCALAPACK_LIBS

cd $NWCHEM_TOP/src/NWints/dk
touch `egrep -l SCALA *F`
make
cd ../..
make link

Clicked A Few Times
10:07:11 AM PDT - Fri, Sep 26th 2014
it's successful now. please find the below output:

ldd /app1/centos6.3/gnu/apps/NWChem/bin/nwchem
       linux-vdso.so.1 =>  (0x00007fffcf3ed000)

       libpython2.6.so.1.0 => /usr/lib64/libpython2.6.so.1.0 (0x00002b34db3d3000)

       libpthread.so.0 => /lib64/libpthread.so.0 (0x0000003f3c400000)

       libgfortran.so.3 => /app1/centos6.3/gnu/gcc-4.8.2/lib64/libgfortran.so.3 (0x00002b34db792000)

       libm.so.6 => /lib64/libm.so.6 (0x0000003f3b800000)

       libmpichf90.so.10 => /app1/centos6.3/gnu/mvapich2-1.9/lib/libmpichf90.so.10 (0x00002b34dbbc1000)

       libmpich.so.10 => /app1/centos6.3/gnu/mvapich2-1.9/lib/libmpich.so.10 (0x00002b34dbdc3000)

       libopa.so.1 => /app1/centos6.3/gnu/mvapich2-1.9/lib/libopa.so.1 (0x00002b34dc315000)

       libmpl.so.1 => /app1/centos6.3/gnu/mvapich2-1.9/lib/libmpl.so.1 (0x00002b34dc516000)

       libibmad.so.5 => /usr/lib64/libibmad.so.5 (0x00002b34dc71a000)

       librdmacm.so.1 => /usr/lib64/librdmacm.so.1 (0x0000003f3d000000)

       libibumad.so.3 => /usr/lib64/libibumad.so.3 (0x0000003f3cc00000)

       libibverbs.so.1 => /usr/lib64/libibverbs.so.1 (0x0000003f3c800000)

       libdl.so.2 => /lib64/libdl.so.2 (0x0000003f3c000000)

       librt.so.1 => /lib64/librt.so.1 (0x00002b34dc933000)

       libutil.so.1 => /lib64/libutil.so.1 (0x0000003f3e800000)

       libgcc_s.so.1 => /app1/centos6.3/gnu/gcc-4.8.2/lib64/libgcc_s.so.1 (0x00002b34dcb3c000)

       libquadmath.so.0 => /app1/centos6.3/gnu/gcc-4.8.2/lib64/libquadmath.so.0 (0x00002b34dcd53000)

       libc.so.6 => /lib64/libc.so.6 (0x0000003f3bc00000)

       /lib64/ld-linux-x86-64.so.2 (0x0000003f3b400000)

Clicked A Few Times
10:12:29 AM PDT - Fri, Sep 26th 2014
segmentation fault still occurs:

gdb nwchem
GNU gdb (GDB) Red Hat Enterprise Linux (7.2-56.el6)
Copyright (C) 2010 Free Software Foundation, Inc.
License GPLv3+: GNU GPL version 3 or later <http://gnu.org/licenses/gpl.html>
This is free software: you are free to change and redistribute it.
There is NO WARRANTY, to the extent permitted by law. Type "show copying"
and "show warranty" for details.
This GDB was configured as "x86_64-redhat-linux-gnu".
For bug reporting instructions, please see:
<http://www.gnu.org/software/gdb/bugs/>...
Reading symbols from /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem...done.
(gdb) break exit
Breakpoint 1 at 0x51ade8
(gdb) r testnw2
Starting program: /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem testnw2
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
Error in re-setting breakpoint 1: Cannot access memory at address 0x51ade8
process 15294 is executing new program: /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem
Missing separate debuginfos, use: debuginfo-install glibc-2.12-1.80.el6.x86_64
[Thread debugging using libthread_db enabled]
warning: the debug information found in "/usr/lib/debug//usr/lib64/libipathverbs-rdmav2.so.debug" does not match "/usr/lib64/libipathverbs-rdmav2.so" (CRC mismatch).

warning: the debug information found in "/usr/lib/debug/usr/lib64/libipathverbs-rdmav2.so.debug" does not match "/usr/lib64/libipathverbs-rdmav2.so" (CRC mismatch).

warning: the debug information found in "/usr/lib/debug//usr/lib64/libmthca-rdmav2.so.debug" does not match "/usr/lib64/libmthca-rdmav2.so" (CRC mismatch).

warning: the debug information found in "/usr/lib/debug/usr/lib64/libmthca-rdmav2.so.debug" does not match "/usr/lib64/libmthca-rdmav2.so" (CRC mismatch).

argument  1 = testnw2

 Unable to open testnw2 --- appending .nw






             Northwest Computational Chemistry Package (NWChem) 6.3

             ------------------------------------------------------




                   Environmental Molecular Sciences Laboratory

                      Pacific Northwest National Laboratory

                               Richland, WA 99352



                             Copyright (c) 1994-2012

                      Pacific Northwest National Laboratory

                           Battelle Memorial Institute



            NWChem is an open-source computational chemistry package

                       distributed under the terms of the

                     Educational Community License (ECL) 2.0

            A copy of the license is included with this distribution

                             in the LICENSE.TXT file



                                 ACKNOWLEDGMENT

                                 --------------



           This software and its documentation were developed at the

           EMSL at Pacific Northwest National Laboratory, a multiprogram

           national laboratory, operated for the U.S. Department of Energy

           by Battelle under Contract Number DE-AC05-76RL01830. Support

           for this work was provided by the Department of Energy Office

           of Biological and Environmental Research, Office of Basic

           Energy Sciences, and the Office of Advanced Scientific Computing.

Clicked A Few Times
10:12:41 AM PDT - Fri, Sep 26th 2014
Job information
          ---------------

   hostname        = atlas5-c01

   program         = /nfs/app1/centos6.3/gnu/apps/NWChem/bin/nwchem

   date            = Sat Sep 27 01:10:31 2014



   compiled        = Thu_Sep_11_09:59:58_2014

   source          = /opt/ZIP/nwchem-6.3/

   nwchem branch   = 6.3

   nwchem revision = 24652

   ga revision     = 10379

   input           = testnw2.nw

   prefix          = feco5.

   data base       = ./feco5.db

   status          = startup

   nproc           =        1

   time left       =     -1s

   batch job id    = 182048



          Memory information

          ------------------



   heap     =   13107201 doubles =    100.0 Mbytes

   stack    =   13107201 doubles =    100.0 Mbytes

   global   =   26214400 doubles =    200.0 Mbytes (distinct from heap & stack)

   total    =   52428802 doubles =    400.0 Mbytes

   verify   = yes

   hardfail = no




          Directory information

          ---------------------



 0 permanent = .

 0 scratch   = .






                               NWChem Input Module

                               -------------------



Program received signal SIGSEGV, Segmentation fault.
0x0000000002b69766 in LSteps_Any_Loop4gas_1 ()
Missing separate debuginfos, use: debuginfo-install glibc-2.12-1.80.el6.x86_64 libipathverbs-1.2-4.el6.x86_64 libmthca-1.0.6-3.el6.x86_64 python-libs-2.6.6-29.el6_2.2.x86_64
(gdb) where
  1. 0 0x0000000002b69766 in LSteps_Any_Loop4gas_1 ()
  2. 1 0x0000000004aa2260 in cgeometry_ ()
  3. 2 0x00007fffffffc580 in ?? ()
  4. 3 0x0000000000000000 in ?? ()

Forum Vet
10:42:36 AM PDT - Fri, Sep 26th 2014
Please send me the complete output of the following commands

1) unset BLASOPT; make link

2) nm $NWCHEM_TOP/bin/LINUX64/nwchem | grep -i mkl | grep -i dgemm| grep T

3) nm `which nwchem` | grep -i mkl | grep -i dgemm| grep T

4) which nwchem


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