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HDF-5./configure --prefix=/opt/local/hdf5mpich --enable-parallel LIBS=-lz FC=mpif90 F90=mpif90 CC=mpicc F77=mpif77 --enable-fortran LIBS=-lz
netCDF4:./configure --prefix=/opt/local/netcdf4mpich --enable-netcdf-4 -- enable-parallel-tests F77=mpif77 FC=mpif90 F90=mpif90 CC=mpicc --with- hdf5=/opt/local/hdf5mpich CPPFLAGS=-DpgiFortran --disable-cxx
-- Ted On Sep 2, 2009, at 3:58 PM, Rob Latham wrote:
On Wed, Sep 02, 2009 at 04:50:29PM -0400, Carlos Moffat wrote:Hello, I'm trying to compile NetCDF v4.0.1 to run the ROMS model (http://www.myroms.org) in a parallel configuration. What I've done so far is to install MPICH2 with the configuration ./configure --enable-f90 --with-mpe --with-romio --prefix=/usr/locallooks goodand HDF5 (v1.8.3) with the options: CC=mpicc LIBS="-lm -lz" CPPFLAGS="-DpgiFortran" ./configure --enable-parallel --enable-fortran --prefix=/usr/local (I believe the "LIBS" options are not necessary here but they don't hurt). A 'make check' works nicely here.yup, this looks good too.I have the intel fortran compiler installed (v11.0). When I compile netcdf v4.0.1 with: CC=mpicc CPPFLAGS="-DpgiFortran" LIBS="-lm -lz -lhdf5" ./configure --enable-netcdf-4 --prefix=/usr/local using 'make check', the the build fails with the output I've pasted below. It looks like the HDF5 libraries were compiled without the necessary MPI support, but my understanding is that the '--enable-parallel' flag should do this. Am I missing something?Actually the errors you get *confirm* that HDF5 was compiled with MPI support: it's the HDF5 library that is requesting MPI symbols, but there is no mpi library in your link command.libtool: link: ifort -I../fortran -I../libsrc4 -I../f90 -g -o nf_test test_get.o test_put.o nf_error.o nf_test.o test_read.o test_write.outil.o fortlib.o ../libsrc4/.libs/libnetcdf.a -lhdf5_hl -lm -lz - lhdf5 ../libsrc4/.libs/libnetcdf.a(nc4file.o): In function `nc_check_for_hdf5':/home/cmoffat/Sandbox/netcdf-4.0.1/libsrc4/nc4file.c:141: undefined reference to `MPI_File_open'I don't know why libtool wants to link with ifort here. I think instead youneed to link with mpif90. If you would prefer to link "by hand", then you will have to add the '-L/path/to/mpi -lmpich2' commands to your link step. you could also compile/link with the 'h5pcc' script, but that's essentially the mpi wrapper scripts with one or two more HDF5 libraries in there. You've accomplished the same thing with your 'LIBS=' line when compiling netcdf4.Maybe if you try setting the fortran compiler to mpif90 when you configurenetcdf 4 that will make things work better? ==rob -- Rob Latham Mathematics and Computer Science Division Argonne National Lab, IL USA _______________________________________________ netcdfgroup mailing list netcdfgroup@xxxxxxxxxxxxxxxx For list information or to unsubscribe, visit: http://www.unidata.ucar.edu/mailing_lists/
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