226. ACML libs and nwchem -- what libs to choose to avoid 'Singularity in Pulay matrix' hang.

The problem:
If I compile nwchem against the acml libs (gfortran64_fma4 in acml-5-2-0-gfortran-64bit.tgz) everything appears to go fine, but once I try to run stuff I get

           Memory utilization after 1st SCF pass:
           Heap Space remaining (MW):       12.94            12937848
          Stack Space remaining (MW):       13.11            13107006
   convergence    iter        energy       DeltaE   RMS-Dens  Diis-err    time
 ---------------- ----- ----------------- --------- --------- ---------  ------
 d= 0,ls=0.0,diis     1    -74.9488845804 -7.49D+01  1.85D-02  1.70D-01     0.4
  Singularity in Pulay matrix. Error and Fock matrices removed.

and then the node hangs with 100% CPU.

The (obvious) solution:

To some this will be obvious, but to someone not skilled in the art, like myself, it isn't.

Of course, I could've just RTFM...but what academic does that?

"ACML and MKL can support 64-bit integers if the appropriate library is chosen. For MKL, one can choose the ILP64 Version of Intel® MKL, while for ACML the int64 libraries should be chosen, e.g. in the case of ACML 4.4.0 using a PGI compiler /opt/acml/4.4.0/pgi64_int64/lib/libacml.a"

So, when you go to download your libraries from the AMD website make to download at a minimum the 64 integer file (e.g.acml-5-2-0-gfortran-64bit-int64.tgz).

How I built nwchem:

export LARGE_FILES=TRUE
export TCGRSH=/usr/bin/ssh
export NWCHEM_TOP=`pwd`
export NWCHEM_TARGET=LINUX64
export NWCHEM_MODULES="all"
#export PYTHONVERSION=2.7
export PYTHONHOME=/usr
export BLASOPT="-L/opt/acml/acml5.2.0/gfortran64_fma4_int64/lib -lacml"
export USE_MPI=y
export USE_MPIF=y
export USE_MPIF4=y
export MPI_LOC=/usr/lib/openmpi/lib
export MPI_INCLUDE=/usr/lib/openmpi/include
export LIBRARY_PATH="$LIBRARY_PATH:/usr/lib/openmpi/lib:/opt/acml/acml5.2.0/gfortran64_fma4_int64/lib"
export LIBMPI="-lmpi -lopen-rte -lopen-pal -ldl -lmpi_f77 -lpthread"
cd $NWCHEM_TOP/src
make clean
make nwchem_config
make FC=gfortran 2> make.err 1>make.log
export FC=gfortran
cd ../contrib ./getmem.nwchem

Don't forget to add the acml libs to the LD_LIBRARY_PATH in your ~/.bashrc, e.g.

export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/usr/lib/openmpi/lib:/opt/acml/acml5.2.0/gfortran64_fma4_int64/lib