[Pw_forum] Installing problem (MPI error) with QE5.2.0

[张满红]

Dear All,

  With help of Dr. Paolo, the prolem is located: some pseudofiles  are not generated correctly in /pseudo.  I download all

of them from QE web site and put them into the pseudo directory.  The program now works!

  Thank you for your attention!

 

Best regards,

Manhong

NCEPU, China



 

-----原始邮件-----
发件人: "Paolo Giannozzi" <p.giannozzi at gmail.com>
发送时间: 2015-09-28 19:52:54 (星期一)
收件人: "PWSCF Forum" <pw_forum at pwscf.org>
抄送:
主题: Re: [Pw_forum] Installing problem (MPI error) with QE5.2.0






On Mon, Sep 28, 2015 at 9:24 AM, 张满红 <zhangmanhong at ncepu.edu.cn> wrote:

 [mhzhang at localhost tests]$ ./check-pw.x.j
Checking atom-lsda...application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
FAILED with error condition!
Input: atom-lsda.in, Output: atom-lsda.out, Reference: atom-lsda.ref
Aborting
[mhzhang at localhost tests]$

look inside "atom-lsda.out" if there are more explanatory error messages


Paolo

 

 

 

 

 

 

 

 


_______________________________________________
Pw_forum mailing list
Pw_forum at pwscf.org
http://pwscf.org/mailman/listinfo/pw_forum




--

Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20150929/6e9fffab/attachment.html>