[Wien] wien2k083-compiler

[Laurence Marks]

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
>
>
>
>
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-- 
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.