Dear ADFers,

Our PC cluster's situation is following
CPUs: Intel Xeon 2.4G *2 /node
network card: 1000M
Parallel: MPICH 1.2.6
Memory: 1G

my first question is
I have set MAXMEMORYUSAGE=400Mb, but in the output file, it appears to be 80Mb,
why this happen? do I miss some other setting?

my second question is
how can I get information for the following environment set?
SCM_VECTORLENGTH
SCM_IOBUFFERSIZE

and last question is
when I submit a parallel job, I must write my .machine file like following
c0101
c0101
c0102
c0102

,not
c0101 2
c0102 2
(it will stop and give error message)
How to avoid this?

Any response answer will be greatly appreciated!

Have a nice day and GOOD LUCK !

Yours, truly
Yong Wang

environment set in .bashrc
#### ADF2004.01 ####
export ADFHOME=/usr/local/adf2004.01
export ADFBIN=$ADFHOME/bin
export ADFRESOURCES=$ADFHOME/atomicdata
export SCMLICENSE=$ADFHOME/license
export SCM_IOBUFFERSIZE=256Mb
export MAXMEMORYUSAGE=400Mb
export SCM_TMPDIR=$HOME/tmp
export SCM_USETMPDIR=yes
export SCM_MACHINEFILE=$HOME/.machine
export NSCM=4
export MPIDIR=/export/mpi/mpich_intel
PATH=$MPIDIR/bin:$ADFBIN:$ADFRESOURCES:$PATH
export PATH
export SCM_ERROR_MAIL=no
###########################################

ADF output information
###########################################
 IO buffersize (Mb): 256.000000
 Max memory usage (Mb): 80.000000
 Dynamic allocation blocks (Mb):
   Reals: 1.000000
   Integers: 0.500000
   Logicals: 0.031250
   Strings: 1.500000
##########################################

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Ph.D. student of Prof. Keli Han

State Key Laboratory of Atomic and Molecular Reaction Dynamics,
Dalian Institute of Chemical Physics, Chinese Academy of Sciences
Dalian 116023, P. R. China

Email: wangyong_at_dicp.ac.cn
Webpage:
http://www.beam.dicp.ac.cn/groupmem/personal/ywang/ywang.htm

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Received on 2005-08-17 02:01:56