Your mpi fortran compiler (mpif90) has been compiled with f95 -- you need to find on your OS or compile a version with ifort. Talk to your sysadmin.
2009/7/19 zhchwsd <zhchwsd at 163.com>: > 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????,????,????? > _______________________________________________ > 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.