[Pw_forum] use cvs

[Chen, Zhifan]

Thanks Paora. I also compiled espresso-4.0 in parallel using mpif90. I
can calculate do the scf and band structure calculation in example01.
However, in analyze symmetry it stops with error message:
    R & G space division Proc/pool=4
 P0_17713: p4 error: interrupt SIGSEGV:11

By the way is there any place I can find the meaning of the error
message such as SIGSEGV:11.


Zhifan Chen
Dept. of Physics
Clark Atlanta Univ.
Atlanta GA 30314
USA

-----Original Message-----
From: pw_forum-bounces at pwscf.org [mailto:pw_forum-bounces at pwscf.org] On
Behalf Of Paolo Giannozzi
Sent: Saturday, October 10, 2009 3:30 AM
To: PWSCF Forum
Subject: Re: [Pw_forum] use cvs


On Oct 9, 2009, at 21:19 , Chen, Zhifan wrote:
>    #Error in iotk_scan (iotk_scan.spp:717)
>
you have a buggy compiler
>   May be I can solve the problem by login CVS
>
unlikely
>         cvs login
>
> I press Enter. I did not login but back to my own director.
>
that's the correct behavior. Please read the developers guide:
there is a section on how to use cvs

P.
---
Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222



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