Hello,
May you please let me know which link should I fellow?
Thanks,
Ahmad
On Tue, Feb 13, 2018 at 6:59 PM, Hemza KHERIBOT wrote:
> fellow the linkin the mail. You have exposed your password, So change it.
>
> On 13 February 2018 at 10:37, ahmad gharleghi
> wrote:
&
Hello,
Please re-enable my membership to the mailing list of Wien.
Thanks,
Ahmad Gharleghi
On Tue, Feb 13, 2018 at 11:26 AM, novakp wrote:
> On 2018-02-13 04:50, halim said wrote:
>
>> Le Samedi 10 février 2018 2h06,
>> "wien-requ...@zeus.theochem.tuwien.ac.at&qu
No, those parameter will remain unchanged and you do not need to be worry
about it.
On Fri, Jan 1, 2016 at 7:22 PM, mandeep hooda wrote:
> Dear Ahmad Sir
>I have not done step 2 i.e. removing of TiC.struct
> file and renaming supercell structure file. I'll do this step. I
*Hi Mandeep,*
*Have you done the following steps correctly?*
*1- Make a super-cell TiC_super.struct file using TiC.struct file.*
*2- Removed the initial TiC.struct file and changed the name of the new
super-cell file from TiC_super.struct to TiC.struct.*
*3- Do the Initialization using the new
Is that possible to say just a ratio of the calculation done?
is this calculations performed in k-point parallel mode?
Are the number of used cores are 6?
On Sun, Sep 27, 2015 at 11:15 PM, Laurence Marks
wrote:
> Maybe. We can only make suggestions for you to test.
>
> On Sun, Sep 27, 2015 at
Dear Banaras Khan,
Look for literature and make sure whether anybody is reported the band
structure of CoP3 skutterudites showing band crossing gap?
Ahmad
On Tue, Dec 31, 2013 at 8:13 PM, Banaras Khan wrote:
> Dear WIEN2k Members
>
> I am working on CoP3 skutterudute compound and tried to get t
Dear Mona,
Make sure you need to use "x irrep" for your system; else, you may skip
this step.
Ahmad
On Tue, Apr 2, 2013 at 3:10 PM, Mouna Mesbahi wrote:
> Hello ;
> I have a calculation with mbj potential of II– (VI)2 dichalcogenides all
> steps ends well but in the band struct x irrep i have
*Dear Ms Mona Mesbahi,*
*
*
*First, you should look at the other literatures, maybe you can find its
structure for lower temperatures, or it perhaps is stable for this
temperature interval.*
*
*
*Second, I do not know why I recive your e-mails as Spam list!*
*
*
*Best,*
*Ahmad Gharleghi*
2012/4/2
or similar structure such as
Ca1-xPbxMnO3".*
*
*
*Best Regards,*
*Ahmad Gharleghi*
*
*
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, Mar 27, 2012 at 10:35 PM, Laurence Marks
wrote:
> The normal file name is "vec2old_lapw" -- please note the lower case.
> Did your emailer convert to upper case? Do you have an upper-case
> Vec2old_LAPW or a lower case vec2old_lapw? (Unix is case sensitive.)
>
> 2012/3/2
*I do not know what the command "Vec2old_LAPW command notnfound means here,
or what is the problem and its solution?*
*Meanwhile, I checked the $WIENROOT diractory, and I saw the file
"Vec2old_LAPW" exist over there!!*
**
*Thank you so much in advance.*
*Ahmad Gharleghi*
*Dear *Ant?nio Vanbderlei dos Santos,
Just to be sure about any mistake in your structure, is your fourth atom N
4, or Ni4?
*
*
*Ahmad Gharleghi*
On Wed, Feb 15, 2012 at 5:50 AM, Peter Blaha
wrote:
> There is no information which could give a hint about the error, but:
>
> Th
*Dear Professor Peter Blaha and all Wien2k Users,*
*I wish a Happy New Year for You, all Wien2k developers and users, too.*
*With the Best Wishes,*
*Ahmad Gharleghi*
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*
>>
>> ** **
>>
>> ** **
>> --
>>
>> *From:* wien-bounces at zeus.theochem.tuwien.ac.at [mailto:
>> wien-bounces at zeus.theochem.tuwien.ac.at] *On Behalf Of ***ahmad**gharleghi
>> *Sent:* Thursday, November 24, 2011 11:36 AM
>&
possible!*
*Noteworthy, I have tried to find the answer among FAQ; but it was
unsuccessful.*
*I do appreciate for any detailed information.*
*Ahmad Gharleghi*
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LinkedIn
Ahmad Gharleghi requested to add you as a connection on LinkedIn:
--
Saeid,
I'd like to add you to my professional network on LinkedIn.
- Ahmad
Accept invitation from Ahmad Gharleghi
http://www.linkedin.com/e/h
LinkedIn
Ahmad Gharleghi requested to add you as a connection on LinkedIn:
--
Saeid,
I'd like to add you to my professional network on LinkedIn.
- Ahmad
Accept invitation from Ahmad Gharleghi
http://www.linkedin.com/e/h
*Dear *Ghosh SUDDHASATTWA,
Thank you so much for explanation.
Ahmad Gharleghi
2011/10/18 Ghosh SUDDHASATTWA
> ** ** ** ** ** ** **
>
> Phonon package is available from Prof.** **Parlinski?s website.
> You have to contact him separately. It is a *separate* cod
Dear Professor Blaha,
Sorry for asking so many questions; believe me I could not understand it!
If you do not have Phonon Package separately, maybe you mean it is not
separate from Wien2k Package; is it true?
Else, what the following information may mean about phonon properties that
can be calculat
*Dear professor Blaha,*
Thank you so much for your reply.
About computer components, we will be so thankful if you give us any idea or
offer that you may have.
Thanks again!!!
Yours Truly,
Ahmad Gharleghi
On Mon, Oct 17, 2011 at 3:29 PM, Peter Blaha
wrote:
> Intel Core i7-2600 3.40 GHz (6-c
*Dear all Wien2K users,*
We are going to purchase the latest version of Wien2K and a computer with
the following characteristics:
Intel Core i7-2600 3.40 GHz (6-core)+ 20Gb(Ram)
May you please guide us in the following questions?
1- Is it a well-assembled computer system that we are going to buy
*Dear Professor. P. Blaha,*
Thank you so much for reply.
About my third question about phonon package, as I have understood, there
are two methods to get it; we may purchase it from your center or offer it
from the other group who has this code; is it true?
If so, may you please let me know its
of such systems?
Third, for thermal conductivity (at least Lattice share) calculations, can I
use this package to calculate required information or parameters at
different temperatures?
Thank you so much in advance.
With the Best Regards,
Ahmad Gharleghi
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of such systems?
Third, for thermal conductivity (at least Lattice share) calculations, can I
use this package to calculate required information or parameters at
different temperatures?
Thank you so much in advance.
With the Best Regards,
Ahmad Gharleghi
-- next part
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