[Pw_forum] compile error on Xeon with intel fortran
lan haiping
lanhaiping at gmail.com
Sat Apr 5 11:29:56 CEST 2008
Dear Min,
Some one else told me before that ifort v10 is not a stable compiler..
You can try to install ifort v9.1 with some mkl math lib.
Best,
On Sat, Apr 5, 2008 at 10:32 AM, Min Seung Kyu <min0220 at postech.ac.kr>
wrote:
> Dear users and developers,
>
> I compiled espresso3.2.3 on Xeon machine with Intel fortran 10.1.012 and
>
> MKL 10.0.1.014 version. Whenever I run pw.x, however, I get segementation
>
> fault message at the beginning.
>
> Program PWSCF v.3.2.3 starts ...
> Today is 4Apr2008 at 21:35:35
>
> Ultrasoft (Vanderbilt) Pseudopotentials
>
> Current dimensions of program pwscf are:
>
> ntypx = 10 npk = 40000 lmax = 3
> nchix = 6 ndmx = 2000 nbrx = 14 nqfx = 8
> forrtl: severe (174): SIGSEGV, segmentation fault occurred
> Image PC Routine Line Source
> pw.x 0000000000DF55B7 Unknown Unknown
> Unknown
> libpthread.so.0 0000003A0550C4F0 Unknown Unknown
> Unknown
> pw.x 0000000000DF5593 Unknown Unknown
> Unknown
> libpthread.so.0 0000003A0550C4F0 Unknown Unknown
> Unknown
>
> My maks.sys file contains
>
> BLAS_LIBS = -L/opt/intel/mkl/10.0.1.014/lib/em64t -lmkl_em64t
> -lmkl_core -lguide -lpthread
>
> Please let me know what I should do.
>
> Sincerely, Min.
>
>
>
>
> _______________________________________________
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> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
--
Hai-Ping Lan
Department of Electronics ,
Peking University , Bejing, 100871
lanhaiping at gmail.com, hplan at pku.edu.cn
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