[Pw_forum] compilation aborted for realus.f90

[Paolo Giannozzi]

Same (fake) error from three different compilers? I cannot believe it.

Paolo

On Tue, Nov 3, 2015 at 2:16 PM, silentmlight <silentmlight at gmail.com> wrote:

>
> The compiler are ifort 10.1 and 14.0.2.144,  gfortran 4.12, same error.
> Thank you.
>
>
>
>
> From Meizu MX5
>
> -------- Original message --------
> Sender: Lorenzo Paulatto <lorenzo.paulatto at impmc.upmc.fr>
> Time: Mon 11/2 16:32
> To: PWSCF Forum <pw_forum at pwscf.org>
>  Subject: Re: [Pw_forum] compilation aborted for realus.f90
>
> >On Monday, November 02, 2015 11:34:21 AM ye ji wrote:
> >> Hello,
> >>
> >> I am a newbie in DFT calculation and I am trying to compile Espresso
> 5.2.1
> >> on our cluster. ./configure runs smoothly but some error occurs when
> make.
> >> like this...
> >
> >Thank you for reporting,
> >you can change by hand in PW/src/realus.f90
> >line number 69 from:
> >  PUBLIC :: tabp, tabs, boxrad
> >to:
> >  PUBLIC :: tabp, tabs, boxrad, realsp_augmentation
> >then it should compile.
> >
> >I also second the question of Paolo, I'm wondering if this is an
> old-compiler
> >issue, or just a new compiler but following the standard properly.
> >
> >P.S. I cannot check now because my ****** intel licence server is offline
> >
> >
> >--
> >Dr. Lorenzo Paulatto
> >IdR @ IMPMC -- CNRS & Université Paris 6
> >+33 (0)1 44 275 084 / skype: paulatz
> >http://www.impmc.upmc.fr/~paulatto/
> >23-24/4é16 Boîte courrier 115
> >4 place Jussieu 75252 Paris Cédex 05
> >
> >
> >_______________________________________________
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> >Pw_forum at pwscf.org
> >http://pwscf.org/mailman/listinfo/pw_forum
>
> _______________________________________________
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>



-- 
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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