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Subject: Charm++ parallel programming system
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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: Vlad Cojocaru <Vlad.Cojocaru AT eml-r.villa-bosch.de>
- To: Eric Bohm <ebohm AT uiuc.edu>
- 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: Fri, 08 Aug 2008 12:15:43 +0200
- List-archive: <http://lists.cs.uiuc.edu/pipermail/charm>
- List-id: CHARM parallel programming system <charm.cs.uiuc.edu>
Dear Eric,
Thanks a lot! I managed to build the net-linux-amd64-smp version with intel compilers 10.1 using -O1 instead of -O3. The megatest run as ./pgm +p2 completed correctly. Now I tried to build the mpi-linux-amd64-pthreads-smp version, I managed to build it correctly but the megatest fails with the error message below both when run as "./pgm +p2" or "mpirun -n1 -machinefile machines pgm +p2"
Now I have 2 questions, Is the pthreads option required when building an smp version for mpi charm ? What is actually the difference between building the mpi-linux-amd64-smp with and without pthreads option?
And the last question: Does anyone know why I get the error message below?
Thanks a lot for all the help
Best wishes
vlad
------------error-----------------------------------------------------------
Megatest is running on 1 nodes 1 processors.
test 0: initiated [callback (olawlor)]
[node-06-01:30629] *** Process received signal ***
[node-06-01:30629] Signal: Segmentation fault (11)
[node-06-01:30629] Signal code: Address not mapped (1)
[node-06-01:30629] Failing at address: 0x10
[node-06-01:30629] [ 0] /lib/libpthread.so.0 [0x2b19ad1ed410]
[node-06-01:30629] [ 1] /lib/libpthread.so.0(__pthread_mutex_lock+0x10) [0x2b19ad1e8c60]
[node-06-01:30629] [ 2] pgm [0x4d49e6]
[node-06-01:30629] [ 3] /lib/libpthread.so.0 [0x2b19ad1e6f1a]
[node-06-01:30629] [ 4] /lib/libc.so.6(__clone+0x72) [0x2b19ae4a15d2]
[node-06-01:30629] *** End of error message ***
mpirun noticed that job rank 0 with PID 30629 on node node-06-01 exited on signal 11 (Segmentation fault).
Eric Bohm wrote:
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
--
----------------------------------------------------------------------------
Dr. Vlad Cojocaru
EML Research gGmbH
Schloss-Wolfsbrunnenweg 33
69118 Heidelberg
Tel: ++49-6221-533266
Fax: ++49-6221-533298
e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de
http://projects.villa-bosch.de/mcm/people/cojocaru/
----------------------------------------------------------------------------
EML Research gGmbH
Amtgericht Mannheim / HRB 337446
Managing Partner: Dr. h.c. Klaus Tschira
Scientific and Managing Director: Prof. Dr.-Ing. Andreas Reuter
http://www.eml-r.org
----------------------------------------------------------------------------
- [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers, Vlad Cojocaru, 08/07/2008
- Re: [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers, Eric Bohm, 08/07/2008
- Re: [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers, Vlad Cojocaru, 08/08/2008
- Re: [charm] build the mpi-linux-amd64-smp (or net-linux-amd64-smp) version with the intel 10.1 compilers, Eric Bohm, 08/07/2008
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