[Pw_forum] Re:pw-1.3.0 not compiling in pc_abs (fwd)

[FELIPE VALENCIA]

Dear  Paritosh,

Concernig the pw_examples directories: examples come within a 
 different tarball -available also at the download section of the web
page-  , they are not
included in the main distribution.

By the other hand, several compilation problems with the new distro have
been reported in the past two years... ¿does your error message  have
something to do with the cft3.o module? If this is the  case you may find
usefull
previous discussions on that field.


Felipe
> Dear pw_users,
>               I have down loaded the recent 1.3 version of PWSCF code.When
> I untar the package I found pw_examples subdirectory is not there. Then I
> tried to compile in pc_abs but failed. It gives the error "when declared
> implicit none, then the variables should be defined explicitly.


> 
> P. Modak
> 
>  On Wed, 17 Sep 2003 pw_users-request at pwscf.org wrote:
> 
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> > Today's Topics:
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> >    1. New PWSCF version (Paolo Giannozzi)
> >
> > --__--__--
> >
> > Message: 1
> > From: Paolo Giannozzi <giannozz at nest.sns.it>
> > Organization: Scuola Normale Superiore di Pisa
> > To: pw_users at pwscf.org
> > Date: Tue, 16 Sep 2003 14:47:12 +0200
> > Subject: [Pw_users] New PWSCF version
> > Reply-To: pw_users at pwscf.org
> >
> > A new version (1.3) of the PWscf package is available for
> > download on the web site http://www.pwscf.org. The new
> > version contains many changes, improvements, bug fixes.
> > Everybody who is using the PWscf package is encouraged
> > to upgrade and to report problems to the mailing list.
> >
> > This release is another step forward towards full integration
> > and interoperability of PWscf with the Car-Parrinello codes
> > FPMD and CP. The entire updated package is available for
> > download from http://www.democritos.it
> >
> > Major changes:
> > - various bug fixes
> > - various compilation/installation problems fixed
> > - unified installation procedure for all codes
> > - external libraries are no longer required
> >   (but it may still be convenient to use them)
> > - new features:
> >   -  Berry phase calculation of polarization
> >      (contributed by Vanderbilt group in Rutgers University)
> >   -  Calculation of projected DOS
> >   -  Possibility to add an external electric field
> >   -  Dipolar correction (for surface calculation)
> >
> > Incompatibilities with previous versions:
> > - a make.sys file must be re-generated for your installation
> >   (do not just re-use those from v.1.2 !)
> > - files produced by preceding versions may be unreadable
> >
> > --
> > Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
> > Scuola Normale Superiore    Phone:   +39/050509412
> > Piazza dei Cavalieri 7      Fax:     +39/050509417, 050563513
> > I-56126 Pisa, Italy         Office:  Lab. NEST, Via della Faggiola 19
> >
> >
> >
> > --__--__--
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