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charm - Re: [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers

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Re: [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers


Chronological Thread 
  • From: Eric Bohm <ebohm AT uiuc.edu>
  • To: Vlad Cojocaru <Vlad.Cojocaru AT eml-r.villa-bosch.de>
  • Cc: charm AT cs.uiuc.edu
  • Subject: Re: [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers
  • Date: Thu, 07 Aug 2008 10:53:37 -0500
  • List-archive: <http://lists.cs.uiuc.edu/pipermail/charm>
  • List-id: CHARM parallel programming system <charm.cs.uiuc.edu>

This appears to be a bug in the compiler itself. If you have access to a different version of the intel compiler you could try that. Or try compiling that file directly with a lower optimization level.

Vlad Cojocaru wrote:
Dear Charm users and developers,

I tried to build the mpi or net version of charm but with the intel compilers and I git the error below. The same version built correctly with gcc 4.1.2 but then the namd that was built on this charm build was about 30% slower than any version of namd compiled with the intel 10.1 compilers.

Is there any way to fix this problem of the smp version with the intel compilers?

Thanks

Best wishes
vlad


---------error------------------------
./bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. msgmgr.c
msgmgr.c(91): (col. 18) remark: LOOP WAS VECTORIZED.
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. cpm.c
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. cpthreads.c
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. futures.c
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. cldb.c
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. topology.C
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. random.c
../bin/charmc -DCMK_OPTIMIZE=1 -O3 -fPIC -c -I. debug-conv.c
(0): internal error: 0_1561

compilation aborted for debug-conv.c (code 4)
Fatal Error by charmc in directory /home/cojocaru/apps/intel/charm/charm-cvs-mpi-smp-pthreads/mpi-linux-amd64-pthreads-smp-mpicxx/tmp
Command mpicc -D_REENTRANT -I../bin/../include -D__CHARMC__=1 -DCMK_OPTIMIZE=1 -I. -O3 -fPIC -I/apps/mpi/mvapich/1.0.1-2533-intel-10.1/include -c debug-conv.c -o debug-conv.o returned error code 4
charmc exiting...
gmake[2]: *** [debug-conv.o] Error 1
gmake[2]: Leaving directory `/home/cojocaru/apps/intel/charm/charm-cvs-mpi-smp-pthreads/mpi-linux-amd64-pthreads-smp-mpicxx/tmp'
gmake[1]: *** [converse] Error 2
gmake[1]: Leaving directory `/home/cojocaru/apps/intel/charm/charm-cvs-mpi-smp-pthreads/mpi-linux-amd64-pthreads-smp-mpicxx/tmp'
gmake: *** [charm++] Error 2
-------------------------------------------------
Charm++ NOT BUILT. Either cd into mpi-linux-amd64-pthreads-smp-mpicxx/tmp and try
to resolve the problems yourself, visit
http://charm.cs.uiuc.edu/
for more information. Otherwise, email the developers at
ppl AT cs.uiuc.edu






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