[Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?

[Hongjun Xiang]

Dear Dr. Cococcioni,
  Thank you very much for your reply.
I will try to use the CVS version.

PS, I am sorry for sending duplicating e-mails.

Best regards,
Hongjun Xiang

=============================================================
H. J. Xiang
Postdoctoral Research Associate
National Renewable Energy Laboratory
http://www4.ncsu.edu/~hxiang/
============================================================= 


Matteo Cococcioni wrote:
>
> Dear Hongjun,
>
> the electronic enthalpy is not contained in the current official 
> version of the code (v 3.2).
> However it's implemented in the CVS version (README.cvs for 
> instruction on how to download it) of
> the package. Precisely it's contained in the CP part (directory CPV). 
> Instructions contained in
> INPUT_CP should be enough to run a calculation with the electronic 
> enthalpy. Otherwise feel free to ask for more help.
>
> Regards,
>
> Matteo
>