Hi Gilles, Thank you for reply,
After doing below config options also ./configure --enable-orterun-prefix-by-default --prefix="/home/nmahesh//home/nmahesh/Workspace/ARM_MPI/armmpi/openmpi" CC=arm-openwrt-linux-muslgnueabi-gcc CXX=arm-openwrt-linux-muslgnueabi-g++ --host=arm-openwrt-linux-muslgnueabi --enable-script-wrapper-compilers --disable-mpi-fortran --enable-shared --disable-dlopen it's configured ,make & make install successfully..... i compiled *helloworld.c *programm got executable for *arm* as below(by checking the readelf *armhelloworld*), *nmahesh@nmahesh-H81MLV3:~/Workspace/ARM_MPI/mpi$ /home/nmahesh/Workspace/ARM_MPI/openmpi/bin/mpicc -L/home/nmahesh/Workspace/ARM_MPI/openmpi/lib helloworld.c -o helloworld* But ,while i run using mpirun on target board as below root@OpenWrt:/# mpirun --allow-run-as-root -np 1 helloworld -------------------------------------------------------------------------- It looks like opal_init failed for some reason; your parallel process is likely to abort. There are many reasons that a parallel process can fail during opal_init; some of which are due to configuration or environment problems. This failure appears to be an internal failure; here's some additional information (which may only be relevant to an Open MPI developer): opal_shmem_base_select failed --> Returned value -1 instead of OPAL_SUCCESS Kindly help me......... On Tue, Oct 18, 2016 at 7:31 PM, Mahesh Nanavalla < mahesh.nanavalla...@gmail.com> wrote: > Hi Gilles, > > Thank you for reply, > > After doing below config options also > > ./configure --enable-orterun-prefix-by-default > --prefix="/home/nmahesh//home/nmahesh/Workspace/ARM_MPI/armmpi/openmpi" > CC=arm-openwrt-linux-muslgnueabi-gcc > CXX=arm-openwrt-linux-muslgnueabi-g++ > --host=arm-openwrt-linux-muslgnueabi > --enable-script-wrapper-compilers > --disable-mpi-fortran > --enable-shared > --disable-dlopen > > it's configured ,make & make install successfully..... > > i compiled *helloworld.c *programm got executable for *arm* as below(by > checking the readelf *armhelloworld*), > > > *nmahesh@nmahesh-H81MLV3:~/Workspace/ARM_MPI/mpi$ > /home/nmahesh/Workspace/ARM_MPI/openmpi/bin/mpicc > -L/home/nmahesh/Workspace/ARM_MPI/openmpi/lib helloworld.c -o helloworld* > > But ,while i run using mpirun on target board as below > > root@OpenWrt:/# mpirun --allow-run-as-root -np 1 helloworld > -------------------------------------------------------------------------- > It looks like opal_init failed for some reason; your parallel process is > likely to abort. There are many reasons that a parallel process can > fail during opal_init; some of which are due to configuration or > environment problems. This failure appears to be an internal failure; > here's some additional information (which may only be relevant to an > Open MPI developer): > > opal_shmem_base_select failed > --> Returned value -1 instead of OPAL_SUCCESS > > Kindly help me......... > > On Tue, Oct 18, 2016 at 5:51 PM, Gilles Gouaillardet < > gilles.gouaillar...@gmail.com> wrote: > >> 3 shmem components are available in v1.10, and you explicitly >> blacklisted all of them with >> --disable-mmap-shmem \ >> --disable-posix-shmem \ >> --disable-sysv-shmem >> >> as a consequence, Open MPI will not start. >> >> unless you have a good reason, you should build all of them and let >> the runtime decide which is best >> >> Cheers, >> >> Gilles >> >> On Tue, Oct 18, 2016 at 9:13 PM, Mahesh Nanavalla >> <mahesh.nanavalla...@gmail.com> wrote: >> > Hi all, >> > >> > Thank you for responding me.... >> > >> > Below is my configure options....... >> > >> > ./configure --enable-orterun-prefix-by-default >> > --prefix="/home/nmahesh/Workspace/ARM_MPI/openmpi" \ >> > CC=arm-openwrt-linux-muslgnueabi-gcc \ >> > CXX=arm-openwrt-linux-muslgnueabi-g++ \ >> > --host=arm-openwrt-linux-muslgnueabi \ >> > --enable-script-wrapper-compilers >> > --disable-mpi-fortran \ >> > --enable-shared \ >> > --disable-mmap-shmem \ >> > --disable-posix-shmem \ >> > --disable-sysv-shmem \ >> > --disable-dlopen \ >> > >> > it's configured ,make & make install successfully..... >> > >> > i compiled helloworld.c programm got executable for arm as below(by >> > checking the readelf armhelloworld), >> > >> > nmahesh@nmahesh-H81MLV3:~/Workspace/ARM_MPI/mpi$ >> > /home/nmahesh/Workspace/ARM_MPI/openmpi/bin/mpicc >> > -L/home/nmahesh/Workspace/ARM_MPI/openmpi/lib helloworld.c -o >> armhelloworld >> > >> > nmahesh@nmahesh-H81MLV3:~/Workspace/ARM_MPI/mpi$ ls >> > a.out armhelloworld helloworld.c openmpi-1.10.3 >> openmpi-1.10.3.tar.gz >> > >> > But ,while i run using mpirun on target board as below >> > >> > root@OpenWrt:/# mpirun --allow-run-as-root -np 1 armhelloworld >> > >> > ------------------------------------------------------------ >> -------------- >> > It looks like opal_init failed for some reason; your parallel process is >> > likely to abort. There are many reasons that a parallel process can >> > fail during opal_init; some of which are due to configuration or >> > environment problems. This failure appears to be an internal failure; >> > here's some additional information (which may only be relevant to an >> > Open MPI developer): >> > >> > opal_shmem_base_select failed >> > --> Returned value -1 instead of OPAL_SUCCESS >> > ------------------------------------------------------------ >> -------------- >> > root@OpenWrt:/# >> > >> > Kindly help me....... >> > >> > Thanks and Regards, >> > Mahesh .N >> > >> > >> > On Tue, Oct 18, 2016 at 5:09 PM, Kawashima, Takahiro >> > <t-kawash...@jp.fujitsu.com> wrote: >> >> >> >> Hi, >> >> >> >> > How to cross compile *openmpi *for* arm *on* x86_64 pc.* >> >> > >> >> > *Kindly provide configure options for above...* >> >> >> >> You should pass your arm architecture name to the --host option. >> >> >> >> Example of my configure options for Open MPI, run on sparc64, >> >> built on x86_64: >> >> >> >> --prefix=... >> >> --host=sparc64-unknown-linux-gnu >> >> --build=x86_64-cross-linux-gnu >> >> --disable-mpi-fortran >> >> CC=your_c_cross_compiler_command >> >> CXX=your_cxx_cross_compiler_command >> >> >> >> If you need Fortran support, it's a bit complex. You need to >> >> prepare a special file and pass it to the --with-cross option. >> >> >> >> A cross mpicc command is not built automatically with the >> >> options above. There are (at least) three options to compile >> >> your MPI programs. >> >> >> >> (A) Manually add -L, -I, and -l options to the cross gcc command >> >> (or another compiler) when you compile a MPI program. >> >> The options you should pass is written in >> >> $installdir/share/openmpi/mpicc-wrapper-data.txt. >> >> In most cases, -I$installdir/include -L$installdir/lib -lmpi >> >> will be sufficient. >> >> >> >> (B) Use the --enable-script-wrapper-compilers option on configure >> >> time, as you tried. This method may not be maintained well >> >> in the Open MPI team so you may encounter problems. >> >> But you can ask them on this mailing list. >> >> >> >> (C) Build Open MPI for x86_64 natively, copy the opal_wrapper >> >> command, and write wrapper-data.txt file. >> >> This is a bit complex task. I'll write the procedure on >> >> GitHub Wiki when I have a time. >> >> _______________________________________________ >> >> users mailing list >> >> users@lists.open-mpi.org >> >> https://rfd.newmexicoconsortium.org/mailman/listinfo/users >> > >> > >> > >
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