[Pw_forum] questions after compile

[Axel Kohlmeyer]

On Sat, 9 Dec 2006, Guoying Gao wrote:

dear gao,

GG> Dear everyone,
GG>  While I am compiling the espresso-2.15 code,there is no mistake. But

version 2.1.5 is old and no longer supported so nobody will fix and bugs 
in it and you are recommended to not start any new projects with it. 
version 3.2 was released recently.

GG> when I run scf calculation,in the output file, it writes as follows:
GG> 
GG> 
GG>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
GG>     from cfts_3 : error #         1
GG>     routine called by wrong architecture
GG>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
GG> 
GG> 
GG>  Does anyone know the reason for this? Any answers will be welcomed.

please always check the mailing list archives for that (or stick your 
error message into google with a site:democritos.it added). most likely
you have a broken preprocessor in your (old/unpatched) compiler. see e.g.:

http://www.democritos.it/pipermail/pw_forum/2006-February/003662.html

ciao,
   axel.


GG>  Thanks in advance!
GG> Gao
GG> _______________________________________________
GG> Pw_forum mailing list
GG> Pw_forum at pwscf.org
GG> http://www.democritos.it/mailman/listinfo/pw_forum
GG> 

-- 
=======================================================================
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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If you make something idiot-proof, the universe creates a better idiot.