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== DLPOLY Script == | == DLPOLY Script == | ||
== DLPOLY Scaling == | |||
''System with 27336 Atoms'' | |||
NCPUS % Time 1ns (Days) | |||
1 100 52 | |||
2 203 26 | |||
3 268 19 | |||
4 369 14 | |||
5 428 12 | |||
6 465 11 | |||
7 499 10 | |||
8 | |||
9 565 9 | |||
10 | |||
11 | |||
12 | |||
== NWChem Script == | == NWChem Script == | ||
Revision as of 13:02, 21 September 2007
11 Dual Intel Xeon processor at 3.06GHz
Queues
There are 2 queues, n0 and n1 with 12 nodes each one.
Avaliable Programs
ADF 2006 Script
#! /bin/bash # queue system setup: # pe request #$ -pe n0 6 #ADF environment export ADFHOME=/opt/adf2006.01 export ADFBIN=$ADFHOME/bin export ADFRESOURCES=$ADFHOME/atomicdata export SCMLICENSE=$ADFHOME/license export SCM_TMPDIR=$TMPDIR export SCM_USETMPDIR=yes #MPI export MPIDIR=/opt/mpi export PATH=$MPIDIR:$MPIDIR/bin:$PATH export LD_LIBRARY_PATH=$MPIDIR/lib export P4_RSHCOMMAND=rsh export SCM_MACHINEFILE=$TMPDIR/machines export SCMWISH="" export NSCM=6 export P4_GLOBMEMSIZE=32000000 export GFORTRAN_UNBUFFERED_ALL=y cd /home/pmiro/Water/ $ADFBIN/adf -n $NSCM < aigua.in > aigua.out
DLPOLY Script
DLPOLY Scaling
System with 27336 Atoms
NCPUS % Time 1ns (Days)
1 100 52 2 203 26 3 268 19 4 369 14 5 428 12 6 465 11 7 499 10 8 9 565 9 10 11 12