[Pw_forum] compilation error in iotk
Axel Kohlmeyer
akohlmey at cmm.upenn.edu
Tue May 9 18:46:26 CEST 2006
On 5/9/06, Bhagawan Sahu <brsahu at physics.utexas.edu> wrote:
>
> Hi,
>
> It worked. But it gives error in momery.f90.
[...]
> ../Modules/wave_base.o ../Modules/timestep.o ../Modules/xml_io_base.o
> ../flib/ptools.a ../flib/flib.a ../clib/clib.a ../iotk/src/libiotk.a
> -L/opt/intel/mkl721/lib/em64t -lmkl_lapack -L/opt/intel/mkl721/lib/em64t
> -lmkl_em64t -lguide -lpthread -L/opt/apps/fftw/fftw-3.0.1/lib -lfftw3
> /opt/intel/mkl721/lib/em64t/libmkl_lapack.a: could not read symbols: File
> format not recognized
> make[1]: *** [memory.x] Error 1
> make[1]: Leaving directory `/work/eefz340/sahu/espresso-3.0/PW'
> make: *** [pw] Error 2
seems like you have the 32-bit version of the compiler installed
and thus you need to change your make.sys file and the library
paths.
to confirm the compiler type try, e.g.:
file Modules/path_base.o
with 32bit you'd get:
Modules/path_base.o: ELF 32-bit LSB relocatable, Intel 80386, version
1 (GNU/Linux), not stripped
on opteron you'd get instead:
Modules/path_base.o: ELF 64-bit LSB relocatable, AMD x86-64, version 1
(GNU/Linux), not stripped
regards,
axel.
> _____________________
>
>
> Sahu
>
--
=======================================================================
Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
Center for Molecular Modeling -- University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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