You should look for mpiexec. It will be in the 'bin' dir for the prefix used - i.ed /home/david/petscdir/bin/mpiexec
Satish On Mon, 22 Mar 2010, David sheehan wrote: > I build up petsc successfully as follows > ./configure --with-cc= --prefix=/home/david/petscdir --with-cc=gcc > --with-cxx=g++ --with-fc=ifort --download-mpich=1 --download-hypre=1 > make > make install > make test > > Also, I can link it with my application. Now I need to run my application > with the petsc, where can I find "mpirun" for the mpich downloaded to run my > application? thanks. > > David > > > > On Mon, Mar 22, 2010 at 4:45 PM, Satish Balay <balay at mcs.anl.gov> wrote: > > > You can't use 2 MPIs at same time. i.e use either --download-mpich=1 > > or --download-openmpi=1 - but not both. > > > > Satish > > > > On Mon, 22 Mar 2010, David sheehan wrote: > > > > > You mean, > > > ./configure --with-cc=gcc --with-cxx=g++ --with-fc=ifort > > --download-mpich=1 > > > --download-hypre=1 --download-openmpi=1 > > > thanks. > > > > > > David > > > > > > On Mon, Mar 22, 2010 at 3:58 PM, Matthew Knepley <knepley at gmail.com> > > wrote: > > > > > > > On Mon, Mar 22, 2010 at 3:54 PM, David sheehan < > > david.sheehanjr at gmail.com>wrote: > > > > > > > >> I don't have icc and icpc. I only have ifort and gnu compilers such > > > >> g77,gcc > > > >> and g++. Since my application code works very well with ifort, can I > > build > > > >> > > > >> up PETSC plus Hypre with ifort and gnu compilers? thanks. > > > >> > > > > > > > > It might be possible (though not guaranteed if ifort conflicts with GNU > > > > somehow). You > > > > jsut provide these compilers to the configure, and use > > --download-openmpi. > > > > > > > > Matt > > > > > > > > > > > >> > > > >> David > > > >> > > > >> On Mon, Mar 22, 2010 at 3:29 PM, Satish Balay <balay at mcs.anl.gov> > > wrote: > > > >> > > > >>> If you have installation issues - send the relavent logs [in this > > case > > > >>> configure.log] to petsc-maint. > > > >>> > > > >>> Here you appear to try too many things.. But its not clear if you are > > > >>> installing openmpi/lam yourself - or using default from Red Hat 3.4. > > > >>> [note - default openmpi will be built with gnu compilers - so > > > >>> unuseable from ifort]. > > > >>> > > > >>> Thing to do: > > > >>> > > > >>> - decide on compilers you want to use. > > > >>> - build PETSc and mpi with these compilers > > > >>> > > > >>> [for eg: configure CC=icc CXX=icpc FC=ifort --download-mpich=1 > > > >>> --download-hypre=1] > > > >>> > > > >>> Note: alternative f90 compilers seable on linux are gfortran, g95 > > > >>> > > > >>> Satish > > > >>> > > > >>> On Mon, 22 Mar 2010, David sheehan wrote: > > > >>> > > > >>> > Hi, > > > >>> > I am trying to compile the PETSC with hypre. I have Intel FORTRAN, > > > >>> openmpi > > > >>> > and lam > > > >>> > MPI (gcc version 3.4.6 (Red Hat 3.4.6-3)) available. > > > >>> > > > > >>> > Since my application code is in FORTRAN with dynamic memory > > allocation > > > >>> in > > > >>> > the code, > > > >>> > so I have to use Intel FORTRAN(ifort) as the compiler to link PETSC > > > >>> with my > > > >>> > application > > > >>> > code. I can build up PETSC(petsc-3.0.0-p11) plus hypre with Lam MPI > > but > > > >>> > without ifort > > > >>> > successfully. However I can not use ifort to link the PETSC with my > > > >>> > application success- > > > >>> > fully. The link always shows erros about "undefined reference" to > > MPI > > > >>> parts > > > >>> > in my application > > > >>> > code such as 'mpi_send_', 'mpi_recv_', 'mpi_waitany_', > > > >>> 'mpi_get_count_', > > > >>> > and etc. > > > >>> > > > > >>> > Can any one help me out? thanks in advance. > > > >>> > > > > >>> > Best Regards, > > > >>> > > > > >>> > David > > > >>> > > > > >>> > > > >>> > > > >> > > > > > > > > > > > > -- > > > > What most experimenters take for granted before they begin their > > > > experiments is infinitely more interesting than any results to which > > their > > > > experiments lead. > > > > -- Norbert Wiener > > > > > > > > > > > >
