On Jul 23, 2007, at 4:31 PM, Francesco Pietra wrote:
openmpi-1.2.3 compiled on Debian Linux amd64 etch with
./configure CC=/opt/intel/cce/9.1.042/bin/icc
CXX=/opt/intel/cce/9.1.042/bin/icpc F77=/opt/intel/fce/9.1.036/bin/
ifort
FC=/opt/intel/fce/9.1.036/bin/ifort --with-libnuma=/usr/lib
ompi_info |grep libnuma
ompi_info |grep maffinity
reported OK, though an attempt to install Amber9 parallel, at
./configure -openmpi ifort_x86_64
I'm not sure what these command line switches do...? "-openmpi" is
not a switch that our configure supports.
reported:
Error, MPI_HOME must be set.
Are you sure that you are running Open MPI's configure script? If
so, please send in all the information listed here:
http://www.open-mpi.org/community/help/
OK, for my installation and bash it should be
export MPI_HOME=/usr/local/openmpi-1.2.3
Not tried, because the above Error message also contained:
Set it where the location of the include/ and lib/ subdirectories
containing
mpi.f
libmpi.a
liblam.a
liblamf77mpi.a
which was confusing to me. None of these libraries on my system and
I never
advocated lam
Thanks for helping
francesco pietra
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