[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
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.
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