Dear Ghadiyali Mohammed Kader,

there was no input file attached to your mail. Anyway... The electric field via "tefield" can only be used in systems where you have a vacuum region in which you can place
the potential jump. Maybe you should have a look at, e.g.,

L. Bengtsson, Phys. Rev. B 59, 12301 (1999)

to understand what this method is about. If you want to apply an electric field via the modern theory of the polarization have a look at the input variable "lelfield" and
example 4 of PW.

Regards

Thomas

On 08.01.2018 11:17, Mohammed Ghadiyali wrote:

Respected Sir,


Thanks for the input.


But, if one is dealing with a bulk system with no vacuum then the potential jump would be in the system?


Regards,
Ghadiyali Mohammed Kader,
Research Scholar,
Dept. of Physics,
University of Mumbai.

------------------------------------------------------------------------
*From:* Thomas Brumme <thomas.bru...@uni-leipzig.de>
*Sent:* Monday, January 8, 2018 3:33 PM
*To:* PWSCF Forum; Mohammed Ghadiyali
*Subject:* Re: [Pw_forum] Applying sawtooth filed parallel to a system
Dear Ghadiyali Mohammed Kader,

applying the electric field parallel to the system, thus placing the potential jump "into" the system makes no sense and is wrong. Yet, if you provide more details on what you actually want to do,
someone might be able to help.

Regards

Thomas

On 08.01.2018 08:05, Mohammed Ghadiyali wrote:

Dear All,


Is it possible to use the sawtooth method as I require smearing for applying electric field parallel to a system?


I do understand the parameter edir can be used to specify the direction, but it also specifies the direction of vacuum.

I mean, I have a vacuum along the z-direction and I want to apply the electric field along the x and y-direction.

Then how to select the values of emoxpos and eopreg?


Regards,

Ghadiyali Mohammed Kader,

Research Scholar,

Dept. of Physics,

University of Mumbai.




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Dr. rer. nat. Thomas Brumme
Wilhelm-Ostwald-Institute for Physical and Theoretical Chemistry
Leipzig University
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Tel:  +49 (0)341 97 36456

email:thomas.bru...@uni-leipzig.de <mailto:thomas.bru...@uni-leipzig.de>

--
Dr. rer. nat. Thomas Brumme
Wilhelm-Ostwald-Institute for Physical and Theoretical Chemistry
Leipzig University
Phillipp-Rosenthal-Strasse 31
04103 Leipzig

Tel:  +49 (0)341 97 36456

email: thomas.bru...@uni-leipzig.de

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