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Dear QE developers,
<div><br>
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<div>Using 'KZK' functional as 'input_dft' with K_POINTS input
format of:</div>
<div><br>
</div>
<div>K_POINTS (crystal)</div>
<div> n</div>
<div> xk(1,1) xk(2,1) xk(3,1) wk(1)</div>
<div> ...<br>
</div>
<div> ...<br>
<br>
</div>
<div>gives me following error:</div>
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<div>---------<br>
from set_finite_size_volume : error # 1<br>
volume is not positive, check omega and/or nk1,nk2,nk3<br>
---------<br>
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<div><br>
while no problem with same input file but changing K_POINTS input
format to:<br>
<br>
K_POINTS (automatic)<br>
nk1 nk2 nk3 0 0 0<br>
<br>
any comments would be appreciated<br>
<br>
Yours<br>
Sam<br>
<br>
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<div>Sam Azadi</div>
<div>Institute of Physical Chemistry and </div>
<div>Center of Computational Science </div>
<div>Johannes Gutenberg University Mainz</div>
<div>Staudinger Weg 9</div>
<div>D-55128 Mainz, Germnay</div>
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