A plane wave pseudopotential DFT code

From: Lin-wang Wang (lwwang_at_lbl.gov)
Date: 04/05/2001

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>   Dear NERSC user:
>
>   There is a new plane wave pseudopotential density functional theory
>   code  (PEtot) available for large system  ab initio electronic
> structure
>   calculations. This is an open source code, developed  by NERSC staff.
>   It is specifically designed for large system simulations.
>   You are welcome to use it if it suits your  needs, and help is
> available from
>   the developer of the code to run it on NERSC machines mcurie and
> gseaborg.
>   Your comments and suggestions would also be appreciated. To check the
>    features and to download the code, please look at:
>
>   http://www.nersc.gov/~linwang/PEtot/PEtot.html
>
>   Best
>   Lin-Wang Wang
>   Staff
>   Scientific computing group
>   NERSC

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