[ALPS-users] parallel data computing in the alps code

[hamid mosadegh]

Dear all
For the MPS computing with a large bond dimension, I need to use
parallel computing.
But when I use the following commends, instead of a parallel data run,
calculations are repeated several times.
can alps do these calculations?

Thanks for you attentions

#setup environment
export TOPDIR=$HOME/work/FINAL/
export MPIPATH=/share/binary/mpich2-1.4.1p1/bin/
export TMP=/home/scratch/

# generate nodelist
cd $TOPDIR
# setup run
NP=8
#NAMDCONF=apoa1.namd
# run
$MPIPATH/mpirun -np $NP mps_optim --mpi --write-xml K.in.xml


-- 
H. Mosadeq
Shahr-e-Kord University (SKU),
Shahr-e-Kord , Iran