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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 '''
  1     100        52
NCPUS    %    Time 1ns (Days)
  2    203        26
  2     100         
  3    268        19
  4            
  4     369        14
  6
  5    428        12
  6     465        11
  7    499        10
  8
  9    565        9
10
11
12


== 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

DLPOLY 2

NWChem

ADF 2006

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

NWChem Script