://www.atomicscaledesign.net/ngc2009/
or
http://www.science.mcmaster.ca/cstc2009/
Best regards,
Anatoli Korkin
korkin-:-nanoandgiga.com
Just get a new vibrator :)
--- On Mon, 9/8/08, Abraham Hmiel <[EMAIL PROTECTED]> wrote:
> From: Abraham Hmiel <[EMAIL PROTECTED]>
> Subject: [SIESTA-L] Segmentation fault with Vibrator Utility
> To: SIESTA-L@listserv.uam.es
> Date: Monday, September 8, 2008, 11:15 AM
> Hello all,
>
> Recently I
nt grant
proposals, is also an option when a suitable call for
proposals is available, along with an adequate level
of expertise and commitment. Further details will be
provided to those interested.
Please, contact me at korkin{at}nanoandgiga.com.
Than
accurate ab initio
calculations but the ereference systems did not
include weakly bounded molecular systems to fit the
tails of wave fuction and dispersion energy which
plays essential role in your case.
Regards,
Anatoli Korkin
--- P E LANDERVILLE III <[EMAIL PROTECTED]> wrote:
> We are
u for your consideration,
Anatoli Korkin & Koichi Yamashita
Shape Yahoo! in your own image. Join our Network Research Panel today!
http://surveylink.yahoo.com/gmrs/yahoo_panel_invite.asp?a=7
ment and social).
We look forward for a good number of Siestans in
Arizona and can even help with arranging a small
Siesta workshop if there is enough interested people
and devoted leader (event coordinator) is available.
We'll provide office space and required equipment at
no cost.
Best rega
the person, while it actually goes to the
list.
--- Anatoli Korkin <[EMAIL PROTECTED]> wrote:
> Steffi,
>
> Thank you for the great lecture!
>
> Mit freundlichen Gruesse,
> Anatoli Korkin
>
> --- Stephanie Reich <[EMAIL PROTECTED]>
> wrote:
>
&g
Steffi,
Thank you for the great lecture!
Mit freundlichen Gruesse,
Anatoli Korkin
--- Stephanie Reich <[EMAIL PROTECTED]>
wrote:
> >
> > So, you want to say that forces should be zero for
> any lattice constant?
>
> In the case of the zincblende structure,
Dear Siesta users,
I am not the one who makes the rules on this list but
I think we all will appreciate if the messages like
the one below are sent to the person who provided help
rather tyhan to the List. During summer travels we all
are sensitive to the number of useless and spam
messages while
the previosu run for the same
geometry. Does anyone has a clue why this can happen?
Thank you in advance for the hint.
Best regards,
Anatoli Korkin
Yahoo! Sports
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http
periodic systems and
more specificly, vcan be "vibra" used in the same way
to characterize the (in)stability of the optimized the
perodic systems, which have symmetry? If this topic is
well described somewhere (published or on someone's
web site) I will appreciate the reference.
T
addresses and phonie numbers) of the people who may
provide a reference for you would be useful as well.
Please, copy you response to my business e.mail
address: [EMAIL PROTECTED]
Best Regards,
Anatoli Korkin
Nano & Giga Solutions
1683 E.Spur St
Gilbert, AZ 85296
Tel/Fax: 480-539-4754
C-phone:
Fellows,
Can someone advise how to compute bulk modulus with
Siesta?
Thank you,
Anatoli Korkin
__
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too small.
Should I better specify it explicitely or Siesta can
handle molecules same way as molecular QM codes, like
Gaussian and Gamess?
2. Is any library of tested pseudopotential available
from anyone?
Thank you in advance,
Anatoli Korkin
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