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''System with 27336 Atoms'' | ''System with 27336 Atoms'' | ||
''' Shared Nodes ''' | |||
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 | |||
8 557 9 | |||
9 565 9 | |||
10 702 8 | |||
11 732 9 | |||
NCPUS % Time 1ns (Days) | ''' Non-Shared Nodes ''' | ||
NCPUS % Time 1ns (Days) | |||
2 100 | |||
4 | |||
6 | |||
== NWChem Script == | == NWChem Script == | ||
Revision as of 15:54, 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
Shared Nodes 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 8 557 9 9 565 9 10 702 8 11 732 9
Non-Shared Nodes NCPUS % Time 1ns (Days) 2 100 4 6