Ga 2.32<br />
P 1.90<br />
<br />
On Fri, 29 Jun 2018 12:37:53 +0530 tran@theochem.tuwien.ac.at wrote<br />
>Hi,<br />
<br />
<br />
<br />
what is the radius of the Ga and P spheres?<br />
<br />
<br />
<br />
FT<br />
<br />
<br />
<br />
On Friday 2018-06-29 08:44, sandeep arora wrote:<br />
<br />
<br />
<br />
>Date: Fri, 29 Jun 2018 08:44:48<br />
<br />
>From: sandeep arora <sndp.arora@rediffmail.com><br />
<br />
>Reply-To: A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at><br />
<br />
>To: wien@zeus.theochem.tuwien.ac.at<br />
<br />
>Subject: [Wien] scan xc functional<br />
<br />
><br />
<br />
>Dear wien2k users<br />
<br />
>I want to use scan exchange correlation for optimization of binary<br />
<br />
>semiconductors(GaP).But the lattice constant varies with Rkmax at third<br />
<br />
>decimal place even on increasing rkmax up to 11 and increasing ifft<br />
<br />
>enhancement factor up to 4 in case.in0.although the E-V graph is smooth.<br />
<br />
>Please suggest some solution to converge the lattice constant with rkmax.<br />
<br />
>the results obtained are<br />
<br />
>RK<br />
<br />
>8.0 5.4663<br />
<br />
>8.5 5.4651<br />
<br />
>9.5 5.4642<br />
<br />
>10.0 5.4633<br />
<br />
><br />
<br />
>Thanks<br />
<br />
>Sandeep<br />
<br />
><br />
<br />
><br />
<br />
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