tute for Chemical Physics of Solids
>> 01187 Dresden
>> ____________________
>> Von: Wien [wien-boun...@zeus.theochem.tuwien.ac.at] im Auftrag von
>> shamik chakrabarti [shamik...@gmail.com]
>> Gesendet: Freitag, 22. September 2017 12:16
>> An
IEN2k users
Betreff: [Wien] Fwd: how to simulate the energy of Oxygen molecule
-- Forwarded message --
From: shamik chakrabarti mailto:shamik...@gmail.com><mailto:shamik...@gmail.com
<mailto:shamik...@gmail.com>>>
Date: Fri, Sep 22, 2017 at
gt; and
> Max Planck Institute for Chemical Physics of Solids
> 01187 Dresden
>
> Von: Wien [wien-boun...@zeus.theochem.tuwien.ac.at] im Auftrag von shamik
> chakrabarti [shamik...@gmail.com]
> Gesendet: Freitag, 22. September 2017 12:16
> An: A M
s
01187 Dresden
Von: Wien [wien-boun...@zeus.theochem.tuwien.ac.at] im Auftrag von shamik
chakrabarti [shamik...@gmail.com]
Gesendet: Freitag, 22. September 2017 12:16
An: A Mailing list for WIEN2k users
Betreff: [Wien] Fwd: how to simulate the energy of
-- Forwarded message --
From: shamik chakrabarti
Date: Fri, Sep 22, 2017 at 3:45 PM
Subject: Fwd: [Wien] how to simulate the energy of Oxygen molecule
To: A Mailing list for WIEN2k users
-- Forwarded message --
From: shamik chakrabarti
Date: Fri, Sep 22, 2017 a
-- Forwarded message --
From: shamik chakrabarti
Date: Fri, Sep 22, 2017 at 3:42 PM
Subject: Re: [Wien] how to simulate the energy of Oxygen molecule
To: A Mailing list for WIEN2k users
Dear Gavin,
Thank you for your response. By following the advice given in
the l
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