<div dir="ltr"><span style="font-size:12.8px;font-weight:bold">Dear Giovanni Cantele and </span><span style="font-size:12.8px;font-weight:bold;white-space:nowrap">Bahadır salmankurt</span><br><div><span style="font-size:12.8px;white-space:nowrap"><b>I will modify my input file as you suggested and will update you what happens.</b></span></div><div><span style="font-size:12.8px;white-space:nowrap"><b><br></b></span></div><div><span style="font-size:12.8px;white-space:nowrap"><b>Regards</b></span></div><div><span style="font-size:12.8px;white-space:nowrap"><b>Mahendra Jalkhediya</b></span></div><div><span style="font-size:12.8px;white-space:nowrap"><b>IIT Kanpur</b></span></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Wed, Jul 22, 2015 at 1:15 AM, Giovanni Cantele <span dir="ltr"><<a href="mailto:giovanni.cantele@spin.cnr.it" target="_blank">giovanni.cantele@spin.cnr.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">sorry, I meant “only GAMMA point” but the automatic corrector did not agree!!!!!!<br>
<span class="HOEnZb"><font color="#888888"><br>
Giovanni<br>
</font></span><div class="HOEnZb"><div class="h5"><br>
<br>
> On 21 Jul 2015, at 21:39, Giovanni Cantele <<a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a>> wrote:<br>
><br>
> only game point could be not enough. As far as I understand, you have all norm conserving pseudo potentials, in this case using ecutrho > default = 4 * ecutwfc is useless and produces only a waste of computational time!<br>
><br>
> Giovanni<br>
><br>
><br>
>> On 21 Jul 2015, at 18:21, Mahendra Jalkhediya <<a href="mailto:jalkhediya.mahendra@gmail.com">jalkhediya.mahendra@gmail.com</a>> wrote:<br>
>><br>
>> I am relaxing the MoS2 super cell with adatom containing 28 atoms (1 K atom, 9 Mo atoms, 18 S atoms ). I did simulation for vc-relax but the simulation result is :-"convergence NOT achieved after *** iterations: stopping". I tried it by changing different parameters but same problem is coming. Here i am attaching the input file. Please check where I am wrong.<br>
>><br>
>> I tried it for " ecutwfc= 40, 70, 90 ecutrho= 400, 700, 900 cell_factor= 2.5, 3.5.<br>
>><br>
>><br>
>> Regards<br>
>> Mahendra Jalkhediya<br>
>> IIT Kanpur<br>
>> <<a href="http://test_mos2_system.in" rel="noreferrer" target="_blank">test_mos2_system.in</a>>_______________________________________________<br>
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> --<br>
><br>
> Giovanni Cantele, PhD<br>
> CNR-SPIN<br>
> c/o Dipartimento di Fisica<br>
> Universita' di Napoli "Federico II"<br>
> Complesso Universitario M. S. Angelo - Ed. 6<br>
> Via Cintia, I-80126, Napoli, Italy<br>
> e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a><br>
> Phone: +39 081 676910<br>
> Skype contact: giocan74<br>
><br>
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--<br>
<br>
Giovanni Cantele, PhD<br>
CNR-SPIN<br>
c/o Dipartimento di Fisica<br>
Universita' di Napoli "Federico II"<br>
Complesso Universitario M. S. Angelo - Ed. 6<br>
Via Cintia, I-80126, Napoli, Italy<br>
e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it">giovanni.cantele@spin.cnr.it</a><br>
Phone: +39 081 676910<br>
Skype contact: giocan74<br>
<br>
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Web page: <a href="http://people.na.infn.it/~cantele" rel="noreferrer" target="_blank">http://people.na.infn.it/~cantele</a><br>
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