Just a minor correction; mpif90 depends upon the specific version of mpi being used so is not part of the intel distribution unless you are using the intel mpi (which is seperate from the compiler). Check with your sysadmin what is installed on your system, and if needed how to compile a ifort compatible version.
2009/7/20 Bruno Monnet (CMU) <bruno.monnet at hp.com>: > Hi, > > You may have forgot to specifiy the location of the Intel components. Then > your call to mpif90 might use the wrong compiler. > > Make sure that you are calling this before running the site_config : > > source /opt/intel/Compiler/11.0/074/bin/ifortvars.csh intel64 > source /opt/intel/Compiler/11.0/074/bin/ifortvars.csh intel64 > source /opt/intel/Compiler/11.0/074/mkl/tools/environment/mklvarsem64t.csh > > Bruno > > > zhchwsd wrote: > > Dear all users; > ?? I have installed mpi2.1+ifort11+mkl10.1 sucessfully, the configuration is > shown as follows: > > ?O?? Compiler options:??????? -FR -mp1 -w -prec_div -pc80 -pad -align > -DINTEL_VML -traceback > ?L?? Linker Flags:??????????? $(FOPT) -L/opt/intel/mkl/10.1.2.024/lib/em64t > -i-static > ?P?? Preprocessor flags?????? '-DParallel' > ?R?? R_LIB (LAPACK+BLAS):???? -lmkl_lapack -lmkl_core -lmkl_em64t -lguide > -pthread > ?? RP? RP_LIB(SCALAPACK+PBLAS): -lmkl_intel_lp64 -lmkl_scalapack_lp64 > -lmkl_blacs_lp64 -lmkl_sequential -lmkl_em64t > ???? FP? FPOPT(par.comp.options): -I/opt/MPICH/include/ -FR -mp1 -w > -prec_div -pc80 -pad -ip -DINTEL_VML > ???? MP? MPIRUN commando??????? : > > the final errors is, > make[1]: Entering directory `/home/zhang/w8/SRC_lapw2' > mpif90 -I/opt/MPICH/include/ -FR -mp1 -w -prec_div -pc80 -pad -ip > -DINTEL_VML -DParallel -c reallocate.f > f95: unrecognized option '-prec_div' > f95: unrecognized option '-pc80' > f95: unrecognized option '-pad' > f951: error: unrecognized command line option "-mp1" > make[1]: *** [reallocate.o] Error 1 > make[1]: Leaving directory `/home/zhang/w8/SRC_lapw2' > make: *** [rp] Error 2 > > Who can help me! thanks! > > ?c-w zhang > > > > > ________________________________ > 200 ????,????,????? > > -- > > Bruno Monnet > > HP Invent > SCI EMEA?Competency Center > CMU : www.hp.com/go/cmu > 5 av R. Chanas 38053 Grenoble CEDEX 9 France > > mailto: bruno.monnet at hp.com > > Phone: > Mobile: > Fax: > > +33 (0)4.76.14.17.84 > +33 (0)6.72.99.27.32 > +33 (0)1.76.72.87.02 > > > > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -- Laurence Marks Department of Materials Science and Engineering MSE Rm 2036 Cook Hall 2220 N Campus Drive Northwestern University Evanston, IL 60208, USA Tel: (847) 491-3996 Fax: (847) 491-7820 email: L-marks at northwestern dot edu Web: www.numis.northwestern.edu Chair, Commission on Electron Crystallography of IUCR www.numis.northwestern.edu/ Electron crystallography is the branch of science that uses electron scattering to study the structure of matter.