Dear all,

        CPU: AMD opeteron Linux86-64

         I used the following command to configure the open-mpi-1.0.2.

        ./configure --prefix=/home/ytang/gdata/whli/openmpi CC=pgcc CXX=pgCC F90=gpf90 --with-openib

       and set environment variables in .bashrc as follows:

           export MPI_HOME=/home/ytang/gdata/whli/openmpi
          export PATH=$MPI_HOME/bin:$PATH
          export LD_LIBRARY_PATH=$MPI_HOME/lib:$LD_LIBRARY_PATH

 

In the ~openmpi/lib directory:

libmca_common_sm.la        libmpi_cxx.la        libmpi_f90.a  libmpi.so.0.0.0  libopal.so.0.0.0  liborte.so.0.0.0
libmca_common_sm.so        libmpi_cxx.so        libmpi.la     libopal.la       liborte.la        mpi_kinds.mod
libmca_common_sm.so.0      libmpi_cxx.so.0      libmpi.so     libopal.so       liborte.so        mpi.mod
libmca_common_sm.so.0.0.0  libmpi_cxx.so.0.0.0  libmpi.so.0   libopal.so.0     liborte.so.0      openmpi
 

 

 

However, when I used openmpi to compile a application program( Molecular dynamcis code: Amber9), error messages are given:

 

For PMEMD module:        

pgf90  -o pmemd gbl_constants.o gbl_datatypes.o state_info.o file_io_dat.o parallel_dat.o mdin_ctrl_dat.o mdin_ewald_dat.o prmtop_dat.o inpcrd
_dat.o dynamics_dat.o img.o parallel.o pme_direct.o pme_recip.o pme_fft.o fft1d.o bspline.o pme_force.o pbc.o nb_pairlist.o cit.o dynamics.o b
onds.o angles.o dihedrals.o runmd.o loadbal.o shake.o runmin.o constraints.o axis_optimize.o gb_ene.o veclib.o gb_force.o timers.o pmemd_lib.o
 runfiles.o file_io.o bintraj.o pmemd_clib.o pmemd.o random.o degcnt.o erfcfun.o nmr_calls.o nmr_lib.o get_cmdline.o  master_setup.o alltasks_s
etup.o pme_setup.o ene_frc_splines.o nextprmtop_section.o    -L/home/ytang/gdata/whli/openmpi/lib -lmpich
/usr/bin/ld: cannot find -lmpich
make[1]: *** [pmemd] Error 2
make[1]: Leaving directory `/gdata/lun8/ytang/whli/amber9/src/pmemd/src'
make: *** [install] Error 2

For sander module: 

 ../lmod/lmod.a ../lapack/lapack.a ../blas/blas.a \
../lib/nxtsec.o ../lib/sys.a  -L/home/ytang/gdata/whli/openmpi/lib -lmpi_f90 -lmpi -lorte -lopal -lutil -lnsl -lpthread -ldl -Wl,--export-dynamic -lm -lutil -lnsl -lpthread -ldl
/usr/bin/ld: skipping incompatible /home/ytang/gdata/whli/openmpi/lib/libmpi_f90.a when searching for -lmpi_f90
/usr/bin/ld: cannot find -lmpi_f90
make[1]: *** [sander.MPI] Error 2
make[1]: Leaving directory `/gdata/lun8/ytang/whli/amber9/src/sander'
make: *** [parallel] Error 2

I know it must be something wrong with the installation of open-mpi, but I don't know where it is.

Could you please give me some advice?

 

Best regards,

Weihua Li