Please note that this is an English-speaking list. I don't know if Tim speaks ?Spanish?, but I unfortunately don't. :-)
Also note that I asked for some specific information, but you ignored it when you replied. Please see the following web page: http://www.open-mpi.org/community/help/ On Nov 29, 2010, at 5:03 PM, Maurício Rodrigues wrote: > senhor Tim Prince, > > Gostaria de agradecer o email que me enviou sobre openmpi, na verdade, estou > tentando compilar o Regcm 4, e quando uso o comando, make regcm, aparece um > erro "mpif90" por isso fui em busca da solução do problema do openmpi,utilizo > um computador de plataforma 64 bits com sistema operacional ubuntu 10, nao > consigo instalar de forma alguma o open, faço passo a passo. > > 1- ./configure FC=ifort F77=ifort CC=icc CXX=icpc > > 2-make all > > 3 sudo make install all > > os passos 1 e 2 operam normalmente, mas quando uso o comando make install > aparece o erro que nao consigo solucionar. > > se tiver alguma idéia sobre isso, por favor me ajude. > > > > obrigado > > 2010/11/29 Tim Prince <n...@aol.com> > On 11/29/2010 11:31 AM, Gus Correa wrote: > Hi Mauricio > > Check if you have icc (in the Intel compiler bin directory/subdirectories). > > Check also if it is in your PATH environment variable. > "which icc" will tell. > If not, add it to PATH. > > Actually, the right way to do it > is to run the Intel scripts to set the whole compiler environment, > not only PATH. > The scripts should be called something like iccvars.csh iccvars.sh for C/C++ > and ifortvars.csh ifortvars.sh for Fortran, and are also in the Intel bin > directory. > > You can source these scripts in your .cshrc/.bashrc file, > using the correct shell (.sh if you use [ba]sh, .csh if you use [t]csh). > This is in the Intel compiler documentation, take a look. > For the icc version mentioned, there is a compilervars.[c]sh which takes care > of both C++ and Fortran (if present), as do either of the iccvars or > ifortvars, when the compilers are installed in the same directory. > > > Also, you can compile OpenMPI with gcc,g++ and gfortran, if you want. > If they are not yet installed in your Ubuntu, you can get them with apt-get, > or whatever Ubuntu uses to get packages. > > icc ought to work interchangeably with gcc, provided the same g++ version is > always on PATH. icc doesn't work without the g++. Thus, it is entirely > reasonable to build openmpi with gcc and use either gcc or icc to build the > application. gfortran and ifort, however, involve incompatible run-time > libraries, and the openmpi fortran libraries won't be interchangeable. > > You must take care not to mix 32- and 64-bit compilers/libraries. Normally > you would build everything 64-bit, both openmpi and the application. Ubuntu > doesn't follow the standard scheme for location of 32-bit vs. 64-bit > compilers and libraries, but the Intel compiler version you mentioned should > resolve this automatically. > > -- > Tim Prince > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users > > > > -- > Maurício Paulo Rodrigues > Bacharelando em Física > Universidade Federal de Viçosa > Mobile- (32)-9972 2239 > e-mail alternativo mauricio.pa...@ufv.br > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users -- Jeff Squyres jsquy...@cisco.com For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/