All I can say is that your program segfault’d during execution - you might want to look at the core file using a debugger like gdb to see why it failed.
> On Apr 22, 2016, at 8:32 PM, Elio Physics <elio-phys...@live.com> wrote: > > Dear all, > > I have successfully compiled a code where the executable have been produced. > However when I started using the executable with mpirun, the code stopped > with the following error: > > "mpirun noticed that process rank 0 with PID 570 on node compute-1-9.local > exited on signal 11 (Segmentation fault)." > > What is that error due to? and How can i solve it? > > I will post the make.inc compilation file: > > BUILD_TYPE ?= > #BUILD_TYPE := debug > > VERSION = 6.3 > > ifeq ($(BUILD_TYPE), debug) > VERSION := $(VERSION)$(BUILD_TYPE) > endif > > BIN =~/Elie/SPRKKR/bin > #BIN=~/bin > #BIN=/tmp/$(USER) > > LIB = -L/opt/intel/mkl/lib/intel64/libmkl_blas95_ilp64 > -L/opt/intel/mkl/lib/intel64/libmkl_lapack95_ilp64 > -L/opt/intel/mkl/lib/intel64 -lmkl_scalapack_ilp64 -lmkl_intel_ilp64 > -lmkl_core -lmkl_sequential -lmkl_blacs_i > ntelmpi_ilp64 -lpthread -lm -ldl > > #Include mpif.h > INCLUDE = -I/opt/intel/mkl/include/intel64/ilp64 -I/opt/intel/mkl/lib/include > > #FFLAGS > FFLAGS = -O2 > > FC = mpif90 -c $(FFLAGS) $(INCLUDE) > LINK = mpif90 $(FFLAGS) $(INCLUDE) > > MPI=MPI > > Thanks in advance > > Elio > University of Rondonia, brazil > > _______________________________________________ > users mailing list > us...@open-mpi.org <mailto:us...@open-mpi.org> > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > <http://www.open-mpi.org/mailman/listinfo.cgi/users> > Link to this post: > http://www.open-mpi.org/community/lists/users/2016/04/29000.php > <http://www.open-mpi.org/community/lists/users/2016/04/29000.php>
