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<P><FONT SIZE=2>Hi Quantum espresso user,<BR>
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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>
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How shall we relate the lattice parameter with the volume added in order to avoid any overlapping?<BR>
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Thanks<BR>
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Dimpy</FONT>
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