[Pw_forum] error when run example02 in 3.2.package

[Huiqun Zhou]

Yuehua,

Send a private mail to me, and let me know what kind of machine you're
using (hope it isn't our newly bought big iron, SGI Altix 4700, I haven't 
succeeded in compiling qe on it yet). I can help you to set an environment 
for you  as long as your machine is on our campus network and give me 
administrator's privilege temporarily.


Huiqun Zhou
@Nanjing University

  ----- Original Message ----- 
  From: xu yuehua 
  To: PWSCF Forum 
  Sent: Monday, March 24, 2008 5:56 PM
  Subject: Re: [Pw_forum] error when run example02 in 3.2.package


  in  fact ,a few days ago ,i submit the problem in the pwscf forum,
  you can seach it .
  "Presently, configure looks first for a fortran compiler,
  then for a mpif90 script. Configure assumes that the latter
  uses the former. If not, the fortran flags chosen for the mpif90
  scripts will not be the correct ones. In your case you have
  ifort as (serial) compiler but your mpif90 script uses pgi"

  i am now puzzled that my mpi is complied with pgi, so  ,i choose f90=pgi
  how to deal with problem.anyone could help me 


  2008/3/24, lan haiping <lanhaiping at gmail.com>:
    Hi, actually, this is due to your compilor .
    this glibc error probably comes from memory leakage ,
    you can try with another compilor , such as Intel ifort,
    as i guess yours now should be a pgi pack..


    On Mon, Mar 24, 2008 at 11:02 AM, xu yuehua <njuxuyuehua at gmail.com> wrote:

      hi all here 
      i am trying to test example,but face the crash ,i did not know what is wrong .
      please help me 
      thank you a lot

      /home/xyh/home2/espresso-3.2.3/examples/example02 : starting

      This example shows how to use pw.x and ph.x to calculate phonon
      frequencies at Gamma and X for Si and C in the diamond structure and
      for fcc-Ni.

        executables directory: /home/xyh/home2/espresso-3.2.3/bin
        pseudo directory:      /home/xyh/home2/espresso-3.2.3/pseudo
        temporary directory:   /home/xyh/home2/temp

        checking that needed directories and files exist... done

        running pw.x as:  /home/xyh/home2/espresso-3.2.3/bin/pw.x
        running ph.x as:  /home/xyh/home2/espresso-3.2.3/bin/ph.x

        cleaning /home/xyh/home2/temp... done
        running the scf calculation...FORTRAN STOP
       done
        running the phonon calculation at Gamma...*** glibc detected *** double free or corruption (!prev): 0x0000000002df48e0 ***



       i fact ,that is the same problem when i run example1 .



      -- 
      Xu Yuehua
      physics Department of Nanjing university
      China 


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    -- 
    Hai-Ping Lan 
    Department of Electronics ,
    Peking University , Bejing, 100871
    lanhaiping at gmail.com, hplan at pku.edu.cn 
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  -- 
  Xu Yuehua
  physics Department of Nanjing university
  China 


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