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<DIV>Dear Paolo and Rui,</DIV>
<DIV> </DIV>
<DIV> Thanks a lot for your
help! I will change the parameter and recompile pw.</DIV>
<DIV> </DIV>
<DIV>Yours DF Shao</DIV>
<DIV> </DIV>
<DIV> </DIV>
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<DIV><SPAN>dingfu.shao</SPAN></DIV>
<DIV><SPAN></SPAN> </DIV>
<DIV><SPAN>
<DIV>Institute of solid state physics, CAS</DIV>
<DIV>Hefei, China</DIV></SPAN></DIV>
<DIV> </DIV>
<DIV>
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<DIV><B>From:</B> <A href="mailto:paolo.giannozzi@uniud.it">Paolo
Giannozzi</A></DIV>
<DIV><B>Date:</B> 2014-10-09 20:33</DIV>
<DIV><B>To:</B> <A href="mailto:pw_forum@pwscf.org">PWSCF Forum</A></DIV>
<DIV><B>Subject:</B> Re: [Pw_forum]Can the Max number of k-points be more
than 40,000？</DIV></DIV></DIV>
<DIV>
<DIV>On Thu, 2014-10-09 at 17:59 +0800, dingfu.shao wrote:</DIV>
<DIV> </DIV>
<DIV>> I want to calculate
the Fermi surface nesting function, which</DIV>
<DIV>> needs a Fermi surface calculation with a very dense grid of
kpoints.</DIV>
<DIV>> However, the default Max number of k-points is 40,000. Can I
increase</DIV>
<DIV>> the value?</DIV>
<DIV> </DIV>
<DIV>from the user guide: </DIV>
<DIV>"There are a few adjustable parameters in Modules/parameters.f90"</DIV>
<DIV>http://www.quantum-espresso.org/wp-content/uploads/Doc/user_guide/node12.html</DIV>
<DIV> </DIV>
<DIV>P.</DIV>
<DIV>> Yours </DIV>
<DIV>> DF Shao</DIV>
<DIV>> </DIV>
<DIV>> Institute of solid state physics, CAS</DIV>
<DIV>> Hefei, China</DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>>
______________________________________________________________________</DIV>
<DIV>> dingfu.shao</DIV>
<DIV>> _______________________________________________</DIV>
<DIV>> Pw_forum mailing list</DIV>
<DIV>> Pw_forum@pwscf.org</DIV>
<DIV>> http://pwscf.org/mailman/listinfo/pw_forum</DIV>
<DIV> </DIV>
<DIV>-- </DIV>
<DIV>Paolo Giannozzi, Dept. Chemistry&Physics&Environment, </DIV>
<DIV>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy</DIV>
<DIV>Phone +39-0432-558216, fax +39-0432-558222 </DIV></DIV></DIV>
<DIV> </DIV>
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<DIV><B>From:</B> <A href="mailto:pang.r@sustc.edu.cn">Pang Rui</A></DIV>
<DIV><B>Date:</B> 2014-10-09 22:40</DIV>
<DIV><B>To:</B> <A href="mailto:pw_forum@pwscf.org">PWSCF Forum</A></DIV>
<DIV><B>Subject:</B> Re: [Pw_forum]Can the Max number of k-points be more
than 40,000？</DIV></DIV></DIV>
<DIV>
<DIV>You can modify the parameter.f90 in Modules and recompile then try again.
</DIV>
<DIV>On Thu, 9 Oct 2014 17:59:43 +0800, "dingfu.shao"
<dingfu.shao@gmail.com></DIV>
<DIV>wrote:</DIV>
<DIV>> Dear QE developer,</DIV>
<DIV>> </DIV>
<DIV>> I want to calculate
the Fermi surface nesting function, which</DIV>
<DIV>> needs a Fermi surface
calculation with a very dense grid of</DIV>
<DIV>> kpoints. However, the
default Max number of k-points is 40,000.</DIV>
<DIV>> Can I increase the
value?</DIV>
<DIV>> </DIV>
<DIV>> Yours </DIV>
<DIV>> DF Shao</DIV>
<DIV>> </DIV>
<DIV>> Institute of solid state physics, CAS</DIV>
<DIV>> Hefei, China</DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> </DIV>
<DIV>> dingfu.shao</DIV>
<DIV> </DIV>
<DIV>-- </DIV>
<DIV>PostDoc</DIV>
<DIV>Department of Physics, South University of Science and Technology of
China</DIV>
<DIV>Shenzhen, Guangdong, PRC, 518500</DIV>
<DIV>_______________________________________________</DIV>
<DIV>Pw_forum mailing list</DIV>
<DIV>Pw_forum@pwscf.org</DIV>
<DIV>http://pwscf.org/mailman/listinfo/pw_forum</DIV></DIV></BODY></HTML>