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Re: [charm] Charm compile in IBM AIX UNIX


Chronological Thread 
  • From: Phil Miller <mille121 AT illinois.edu>
  • To: Mengyuan Zhu <mzhu6 AT student.gsu.edu>, Charm Mailing List <charm AT cs.illinois.edu>
  • Subject: Re: [charm] Charm compile in IBM AIX UNIX
  • Date: Wed, 11 Dec 2013 11:13:23 -0800
  • List-archive: <http://lists.cs.uiuc.edu/pipermail/charm/>
  • List-id: CHARM parallel programming system <charm.cs.uiuc.edu>

On Wed, Dec 11, 2013 at 11:09 AM, Mengyuan Zhu <mzhu6 AT student.gsu.edu> wrote:
Thank you!

My command:
 ./build charm++ lapi xlc        --with-production

But there is problem with our unix:

../bin/charmc -host  xi-main.C
../bin/charmc[2]: xlC_r:  not found.
Fatal Error by charmc in directory /rc/home/wang/mzhu6/bin/NAMD_2.9_Source/charm-6.4.0/lapi-xlc/tmp
   Command xlC_r -q32 -D_H_UNISTD -DYY_NEVER_INTERACTIVE=1 -I../bin/../include -D__CHARMC__=1 -c xi-main.C -o xi-main.o returned error code 127
charmc exiting...


Is your xlc installation's bin/ directory in your path? You can run 'echo $PATH' to see.
 



Best regards,

Mengyuan Zhu



From: unmobile AT gmail.com <unmobile AT gmail.com> on behalf of Phil Miller <mille121 AT illinois.edu>
Sent: Wednesday, December 11, 2013 13:51
To: Mengyuan Zhu
Cc: charm AT cs.illinois.edu
Subject: Re: [charm] Charm compile in IBM AIX UNIX
 
You could drop the 'gcc' and 'gfortran' options, and use the default xlC compiler toolchain. I believe that is expected to provide better performance on POWER hardware, though the NAMD developers would have to confirm that.

So that we can fully understand your situation, could you please describe what resources led you to choose the lapi-gcc-gfortran build target?


On Wed, Dec 11, 2013 at 10:43 AM, Mengyuan Zhu <mzhu6 AT student.gsu.edu> wrote:
Dear,

As I want to compile NAMD2.9 in AIX UNIX, I have to compile charm first.

This is my command:
./build charm++ lapi gcc   gfortran     --with-production

This is my error:

g++: error: unrecognized command line option '-qstrict'
Fatal Error by charmc in directory /rc/home/wang/mzhu6/bin/NAMD_2.9_Source/charm-6.4.0/lapi-gfortran-gcc/tmp
   Command g++ -fPIC -Wno-deprecated -DCMK_GFORTRAN -I../bin/../include -D__CHARMC__=1 -I. -O3 -qstrict -Q -c trace-common.C -o trace-common.o returned error code 1
charmc exiting...


What can I do?



Best regards,

Mengyuan Zhu


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