[Pw_forum] CVS and PAW

Axel Kohlmeyer akohlmey at vitae.cmm.upenn.edu
Tue Jan 17 17:40:19 CET 2006


On Tue, 17 Jan 2006, Yonas Abraham wrote:

YA> 
YA> Thanks,
YA> 
YA> I didn't know that cvs2cl.pl was generating from other
YA> branches.
YA> 
YA> cvs co -jdevelop_PAW espresso 
YA> 
YA> did the job. I put it in a separate directory just to
YA> test it.

please have a closer look at the documentation.

with -j cvs should check out main trunk and merge in the 
branch. if you want to follow the branch, you have to check out
with '-rdevelop_PAW' so it becomes a 'sticky' tag and future
updates with 'cvs update' with stay in that branch.

axel.

YA> 
YA> It is really exciting that Q-espresso is adding PAW.
YA> /yonas
YA> 
YA> 
YA> --- Axel Kohlmeyer <akohlmey at vitae.cmm.upenn.edu>
YA> wrote:
YA> 
YA> > On Tue, 17 Jan 2006, Yonas Abraham wrote:
YA> > 
YA> > 
YA> > yonas,
YA> > 
YA> > please note, that cvs2cl.pl by default creates
YA> > a changelog for _all_ branches. the change you
YA> > are referring to is on the develop_PAW branch.
YA> > just do a 'cvs status -v PW/electrons.f90'
YA> > to see all branches. usually it is recommended
YA> > to run ./cvs2cl.pl -b
YA> > 
YA> > see the cvs documentation on how to update your 
YA> > checkout to a different branch and how to go back.
YA> > 
YA> > since this is most likely even more experimental
YA> > than the regular q-espresso cvs, i would, however, 
YA> > _strongly_ recommend, you first get into contact 
YA> > with the PAW developer(s) before you even try it
YA> > out.
YA> > i know nothing about this specific branch, but
YA> > usually
YA> > developers create these kind of branches, when they
YA> > they 
YA> > have to change some internal structures that affect
YA> > many 
YA> > parts of the code, so that there are high chances,
YA> > that 
YA> > for a while _nothing_ might work...
YA> > 
YA> > regards,
YA> >     axel.
YA> > 
YA> > YA> Hi,
YA> > YA> 
YA> > YA> In my CVS ChangeLog generated by cvs2cl.pl shows
YA> > some
YA> > YA> PAW references like 
YA> > YA> 
YA> > YA> 2005-12-21 12:26  fratesi
YA> > YA>                                                 
YA> >      
YA> > YA>                                                 
YA> >      
YA> > YA>                 
YA> > YA>         * PW/: electrons.f90,
YA> > grid_paw_variables.f90:
YA> > YA>                                                 
YA> >      
YA> > YA>                                                 
YA> >      
YA> > YA>                 
YA> > YA>         <develop_PAW> wrong ranges in
YA> > deband_paw,
YA> > YA> descf_paw. Set really_do_paw=.T. (GF)
YA> > YA> 
YA> > YA> 
YA> > YA> My question is that I can't seem to find the
YA> > listed
YA> > YA> file in my directories. For example the above
YA> > note
YA> > YA> implies (I guess) the is a file called
YA> > YA> PW/grid_paw_variables.f90 which is affected by
YA> > that
YA> > YA> commit. But I don't have that file. I have done
YA> > "cvs
YA> > YA> update -d"
YA> > YA> 
YA> > YA> I am interested on PAW and want to know the how
YA> > it is
YA> > YA> progressing, which note it is based on etc and
YA> > to see
YA> > YA> if I can help in testing.
YA> > YA> 
YA> > YA> /yonas
YA> > YA> _______________________________________________
YA> > YA> Pw_forum mailing list
YA> > YA> Pw_forum at pwscf.org
YA> > YA>
YA> > http://www.democritos.it/mailman/listinfo/pw_forum
YA> > YA> 
YA> > 
YA> > -- 
YA> >
YA> =======================================================================
YA> > Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu  
YA> > http://www.cmm.upenn.edu
YA> >    Center for Molecular Modeling   --   University
YA> > of Pennsylvania
YA> > Department of Chemistry, 231 S.34th Street,
YA> > Philadelphia, PA 19104-6323
YA> > tel: 1-215-898-1582,  fax: 1-215-573-6233, 
YA> > office-tel: 1-215-898-5425
YA> >
YA> =======================================================================
YA> > If you make something idiot-proof, the universe
YA> > creates a better idiot.
YA> > 
YA> > 
YA> 
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YA> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.




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