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<br>
if you know the q-grid that you used in elphon calculation, you can
just use kpoint.x and give the information about system as follow:<br>
<br>
bravais lattice >> {your bravis lattice no 1...14}<br>
filout [mesh_k] >> {just hit enter}<br>
<br>
then it will asks for some info (depends on your lattice), just
enter them<br>
.<br>
.<br>
.<br>
mesh: n1 n2 n3 >> {enter your q-grid in X X X format
"example: 8 8 8"}<br>
mesh: k1 k2 k3 (0 no shift, 1 shifted) >> enter 0 0 0 (no
shift for all direction)<br>
write all k? [f] >> {just hit enter}<br>
<br>
then read the file that code creates named mesh_k<br>
<br>
hope it works<br>
<br>
<br>
bahadir<br>
<br>
<br>
On 03/25/2012 09:10 PM, Elie M wrote:
<blockquote cite="mid:DUB110-W191B3B2D9FE0FC461B2123D3450@phx.gbl"
type="cite">
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Dear all,
<div><br>
</div>
<div>I want to use the lambda.x executable (within the el-ph
interaction package) to calculate the el-ph coefficient lambda
and also Tc. I have read the input in example07 but have not
quite understood how to produce the points in the input file
(it states using kpoints.x) but still a bit vague for me..Any
clarification regarding this issue would be appreciated.
Thanks</div>
<div><br>
</div>
<div><br>
</div>
<div>Regards</div>
<div><br>
</div>
<div>Elie Moudaes</div>
<div>University of Nottimgham</div>
<div>NG7 2RD</div>
<div>UK</div>
</div>
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<br>
<pre class="moz-signature" cols="72">--
Dr.Bahadir Altintas
* Dept. of Chemistry
SUNY Buffalo
NY,USA
* Abant Izzet Baysal University
Dept. of Computer Education
Bolu,Turkey</pre>
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