[Pw_forum] error information

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Fri Oct 19 07:58:24 CEST 2007


On Fri, 19 Oct 2007, Fan Yang wrote:

FY> Dear users,

FY>        I have encountered a simple question about using this 
FY> programme, and the error information is as follows:
FY>   =============================== 
FY>   
FY>   from data_structure: error # 
FY>   
FY>   too many sticks 
FY>   
FY>   ===============================
FY>   and I don't know what is the reason.

this is most likely due an error in your input file.

FY>      Can anyone help me,thanks in advance!

first you have to help people to help you.
please read and follow the advice of point 4. at:
http://www.quantum-espresso.org/wiki/index.php/Developer_Manual#How_to_Contribute_to_Quantum-ESPRESSO

cheers,
   axel.
FY>    
FY> 
FY> 
FY> ======================================
FY> Fan Yang
FY> PH.D Candidate in Electrochemistry                      
FY> College of Chemistry and Molecular Science            
FY> Wuhan University,430072,Hubei Province,China 
FY> E-mail:shrek_826 at yahoo.com.cn
FY> ======================================
FY> 
FY>        
FY> ---------------------------------
FY> ÑÅ»¢ÓÊÏ䣬ÖÕÉú»ï°é£¡ 

-- 
=======================================================================
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
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