<html><body bgcolor="#FFFFFF"><div>Dear Dimpy:</div><div>I may be dumb, but I have not understood a word of your message. The effort of making oneself understood by others often helps us to clarify our own thoughts. Please revert to us after making this effort. When you do so, also do not forget to inform us about your scientific identity (name, affiliation). Stefano Baroni, SISSA, Trieste <br><br>---<div>swift text written and sent on the go</div></div><div><br>On 31/lug/2009, at 22.20, "Dimpy Sharma" <<a href="mailto:dimpy.sharma@tyndall.ie">dimpy.sharma@tyndall.ie</a>> wrote:<br><br></div><div></div><blockquote type="cite"><div>
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<p><font size="2">Hi Quantum espresso user,<br>
<br>
I would like to know how do we fix the cell parameters for a supercell while running any calculation with quantum espresso as from the manual it has been mentioned about lattice vector which is not making it clear ?<br>
<br>
How shall we relate the lattice parameter with the volume added in order to avoid any overlapping?<br>
<br>
Thanks<br>
<br>
Dimpy</font>
</p>
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