Gus,
I'll give that a try real quick (or as quickly as the compiles can run.
I'd not thought of this solution. I've been context-switching too much
lately. I've gotta look at this for a gigabit cluster as well.
Thanks!
Gus Correa wrote:
Hi Gerry
You may need to compile a hybrid OpenMPI
using gcc for C, PGI f90 for Fortran on the OpenMPI configure script.
This should give you the required mpicc and mpif90 to do the job.
I guess this is what Elvedin meant on his message.
I have these hybrids for OpenMPI and MPICH2 here
(not Myrinet but GigE), and they work
fine with a WRF relative (CAM3, atmospheric climate).
Two cents from
Gus Correa
---------------------------------------------------------------------
Gustavo Correa
Lamont-Doherty Earth Observatory - Columbia University
Palisades, NY, 10964-8000 - USA
---------------------------------------------------------------------
Gerry Creager wrote:
Elvedin,
Yeah, I thought about that after finding a reference to this in the
archives, so I redirected the path to MPI toward the gnu-compiled
version. It died in THIS manner:
make[3]: Entering directory `/home/gerry/WRFv3/WRFV3/external/RSL_LITE'
mpicc -cc=gcc -DFSEEKO64_OK -w -O3 -DDM_PARALLEL -c c_code.c
pgcc-Error-Unknown switch: -cc=gcc
make[3]: [c_code.o] Error 1 (ignored)
Methinks the wrf configuration script and make file will need some
tweeks.
Interesting thing: I have another system (alas, with mpich) where it
compiles just fine. I'm trying to sort this out, as on 2 systems,
with openMPI, it does odd dances before dying.
I'm still trying things. I've gotta get this up both for MY research
and to support other users.
Thanks, Gerry
Elvedin Trnjanin wrote:
WRF almost requires that you use gcc for the C/C++ part and the PGI
Fortran compilers, if you choose that option. I'd suggest compiling
OpenMPI in the same way as that has resolved our various issues. Have
you tried that with the same result?
Gerry Creager wrote:
Howdy,
I'm new to this list. I've done a little review but likely missed
something specific to what I'm asking. I'll keep looking but need
to resolve this soon.
I'm running a Rocks cluster (centos 5), with PGI 7.2-3 compilers,
Myricom MX2 hardware and drivers, and OpenMPI1.3
I installed the Myricom roll which has OpenMPI compiled with gcc. I
recently compiled the openmpi code w/ PGI.
I've the MPICH_F90 pointing to the right place, and we're looking
for the right includes and libs by means of LD_LIBRARY_PATH, etc.
When I tried to run, I got the following error:
make[3]: Entering directory `/home/gerry/WRFv3/WRFV3/external/RSL_LITE'
mpicc -DFSEEKO64_OK -w -O3 -DDM_PARALLEL -c c_code.c
PGC/x86-64 Linux 7.2-3: compilation completed with warnings
mpicc -DFSEEKO64_OK -w -O3 -DDM_PARALLEL -c buf_for_proc.c
PGC-S-0036-Syntax error: Recovery attempted by inserting identifier
.Z0000 before '(' (/share/apps/openmpi-1.3-pgi/include/mpi.h: 889)
PGC-S-0082-Function returning array not allowed
(/share/apps/openmpi-1.3-pgi/include/mpi.h: 889)
PGC-S-0043-Redefinition of symbol, MPI_Comm
(/share/apps/openmpi-1.3-pgi/include/mpi.h: 903)
PGC/x86-64 Linux 7.2-3: compilation completed with severe errors
make[3]: [buf_for_proc.o] Error 2 (ignored)
Note that I had modified the makefile to use PGI in place of gcc,
and thus, the PGI-compiled openMPI.
Thanks, Gerry
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Gerry Creager -- gerry.crea...@tamu.edu
Texas Mesonet -- AATLT, Texas A&M University
Cell: 979.229.5301 Office: 979.458.4020 FAX: 979.862.3983
Office: 1700 Research Parkway Ste 160, TAMU, College Station, TX 77843
