[Pw_forum] Re:Question on Compiling

xywu xywu at imr.ac.cn
Thu Dec 9 03:29:06 CET 2004

pw_forum-request at pwscf.org wrote:

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>Today's Topics:
>   1. Re: Question on Compiling. (Tone Kokalj)
>   2. Reply to Paolo Cazzato (Timothy A.V. Teatro)
>   3. Re: Reply to Paolo Cazzato (aaron at nemo.physics.ncsu.edu)
>   4. Re: Problem (Chao Cao)
>Message: 1
>Date: Wed, 8 Dec 2004 08:06:35 +0100
>From: Tone Kokalj <Tone.Kokalj at ijs.si>
>To: pw_forum at pwscf.org
>Subject: Re: [Pw_forum] Question on Compiling.
>Reply-To: pw_forum at pwscf.org
>On Wed, Dec 08, 2004 at 03:10:05AM +0000, ?? ???? wrote:
>>Dear everyone:
>>  I am a newbie on pwSCF,  and I really can??t get it be compiled on my PC 
>>with Red Hat Linux 9.0 with g77 compiler(version 3.2.2):
>You will need a working Fortran90 compiler to compile PWscf. The g77
>is a Fortran77 compiler and cannot do it. For example, you may try to
>get the Intel Fortran90 compiler.
>Regards, Tone
you can compile the Pwscf by Intel Fortran90 compiler (ifc 8.1 is ok, 
and two errors occur when ifc 8.0 is used!) which can be download from 
intel website.
Good luck!

Best regards


Shenyang National Laboratory for Materials Science(SYNL)

 Institute of Metal Research (IMR)
 the Chinese Academy of Science (CAS)
 E_mail:xywu at imr.ac.cn

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