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 reported: Error, MPI_HOME must be set. 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 ____________________________________________________________________________________ Fussy? Opinionated? Impossible to please? Perfect. Join Yahoo!'s user panel and lay it on us. http://surveylink.yahoo.com/gmrs/yahoo_panel_invite.asp?a=7