[Wien] GGA-EV

[tran at theochem.tuwien.ac.at]

No, it is in SRC_lapw0 (subroutine vxclm2.f) that the functionals
are listed. SRC_lstart does not contain all functionals and it is used
only to generate the atomic densities.

On Wed, 8 Jun 2011, sudhir kumar wrote:

> look into the SRC_lstart for the different option of the exchange
> 
> sudhir
> 
> 
> 
> --- On Tue, 7/6/11, AJAY SINGH VERMA <ajay_phy at hotmail.com> wrote:
> 
> From: AJAY SINGH VERMA <ajay_phy at hotmail.com>
> Subject: [Wien] GGA-EV
> To: "wien zeus" <wien at zeus.theochem.tuwien.ac.at>
> Date: Tuesday, 7 June, 2011, 14:27
> 
> 
> 
> 
> Dear all users and Blaha Sir,
> Please clarify me that many papers quotes the results with EV-GGA functional, but iam unable to find it out in the Userguide
> thanking u.
> A S Verma 
>  		 	   		  
> 
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