[Wien] wien2k083-compiler

Laurence Marks L-marks at northwestern.edu
Mon Jul 20 14:01:03 CEST 2009


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
>
>
>
>
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>
> Bruno Monnet
>
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>
> mailto: bruno.monnet at hp.com
>
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>
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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.


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