Hello,
I am trying to compile an electronic structure package using the newly
released mpich2-1.0.3. The mpich2-1.0.3 using the Intel Fortran
Compiler ifc 9.0 compiled succesfully on our Xeon P4 cluster. However,
when I am using the mpif90 after linking I get the following error:
IPO Error: unresolved : mpi_conversion_fn_null_
Referenced in mpi.o
I would greatly appreciate any hint and/or help with this error.
Thank you very much in advance,
Blanka Kope
/home/blankamk/mpich2-1.0.3/bin/mpif90 -i_dynamic
-I/home/blankamk/mpich/mpich2-1.0.3/src/include/ -o vasp
/opt/intel/fc/9.0/lib/libsvml.a main.o base.o mpi.o
smart_allocate.o xml.o constant.o jacobi.o main_mpi.o scala.o
asa.o lattice.o poscar.o ini.o setex.o radial.o
pseudo.o mgrid.o mkpoints.o wave.o wave_mpi.o symmetry.o
symlib.o lattlib.o random.o nonl.o nonlr.o dfast.o
choleski2.o mix.o charge.o xcgrad.o xcspin.o potex1.o
potex2.o metagga.o constrmag.o pot.o cl_shift.o force.o dos.o
elf.o tet.o hamil.o steep.o chain.o dyna.o
relativistic.o LDApU.o sphpro.o paw.o us.o ebs.o wavpre.o
wavpre_noio.o broyden.o dynbr.o rmm-diis.o reader.o writer.o
tutor.o xml_writer.o brent.o stufak.o fileio.o opergrid.o
stepver.o dipol.o xclib.o chgloc.o subrot.o optreal.o
davidson.o edtest.o electron.o shm.o pardens.o
paircorrection.o optics.o constr_cell_relax.o stm.o
finite_diff.o elpol.o setlocalpp.o fftmpi.o fftmpi_map.o
fft3dlib.o -L../vasp.4.lib -ldmy ../vasp.4.lib/linpack_double.o
../vasp.4.lib/lapack_double.o
/home/blankamk/VASP/vasp.4.6/libgoto_prescott32p-r1.00.so
../vasp.4.lib/libsvml.a
IPO Error: unresolved : mpi_conversion_fn_null_
Referenced in mpi.o