Hello Amber users,
I have compiled amber8 serial in PC Cluster using ifort option. Serial compilation and test - no problem. Test runs are all passed.
Again for parallel compilation, completed successfully. But when I run the test.sander and test.sander.LES - all were passed. But I see one massge on the screen
==============================================================
cd cytosine; ./Run.cytosine
This account is currently not available.
This account is currently not available.
diffing cytosine.out.save with cytosine.out
PASSED
==============================================================
cd nonper; ./Run.nonper
This account is currently not available.
This account is currently not available.
diffing mdout.nonper.save with mdout.nonper
PASSED
--
I use two processor : setenv DO_PARALLEL 'mpirun -np 2'
If I use four processors, then I see four of the following massege, test run passed.
This account is currently not available.
Can anybody tell me if I am using parallel processors.
Sincerely,
N. Jiten Singh
C/O Prof. Kwang S. Kim
Department of Chemistry
Pohang University of Science and Technology
San 31, Hyojadong, Namgu
Pohang 790-784, Korea
Phone : 82-54-279-5853 ( Lab ) / 279-4138 ( Appt )
Fax : 82-54-279-8137 (or +82-54-279-3399)
Web : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e
Home Page : http://www.geocities.com/njs_19
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Received on Thu Sep 23 2004 - 09:53:01 PDT
