[Pw_forum] how to ask. was Re: EXX files I/O
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Mon Aug 20 00:06:28 CEST 2007
On Sun, 19 Aug 2007, david david wrote:
dear "david david beydondstar2000",
to get a useful answer in this forum,
it will be helpful if you understand
a few things about how to send e-mails
to mailing lists in general and particular
this one.
- _please_ use a meaningful subject line,
however convenient it is to just reply
to an existing e-mail. this is even more
important, if you receive a digested version
of the mailing list and quote everything.
- many people in this forum prefer answering
only to people that state their name and
affiliation. it is not (yet) a strict rule,
but adding, e.g., a short signature to all your
e-mails is simple and will be much appriciated
DD> i want to know whethe the PW codes can calculate the maximally-localized
DD> Wannier functions of metal ,and whether it is a big memory job.thank you
DD> very much
- please always have a look at the manual and
search the mailing list archives, before asking.
all questions except the last one (which however
can be inferred with a little bit of common sense)
you could have answered yourself with very little
effort.
- in general, the quality of the answer you can get
depends on the quality of the question you ask.
since you didn't specify what you consider to be a
big memory job (people's opinion on that depends a
lot on what kind of hardware they have access to),
it is very difficult to give a definite answer here.
thanks and best regards,
axel.
--
=======================================================================
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
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If you make something idiot-proof, the universe creates a better idiot.
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