Dear sir,<br><br>Did you ask whether the  (etot+ekinc) conserve during the dynamic process?<br><br>I sum the corresponding columns. I found it is not changing very much.<br><br>For example, the (ekinc+ etot) is -4369.40879 (-4369.44669+0.0379) at 2200 step.<br>
Then it changes to -4369.41514 (-4369.45479+0.03965) at 2300 step.<br>And it sometimes goes a little up and sometimes a little down. But the value is in range of<br>-4369.41 and -4369.45.<br><br>thank you for reading.<br>
<br>vega<br><br><br><div class="gmail_quote">On Fri, Nov 27, 2009 at 2:02 AM, Stefano de Gironcoli <span dir="ltr">&lt;<a href="mailto:degironc@sissa.it">degironc@sissa.it</a>&gt;</span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
is the total  (kinetic + potential)  energy conserved ?<br>
stefano<br>
<div><div></div><div class="h5"><br>
vega lew wrote:<br>
&gt; dear all,<br>
&gt;<br>
&gt; I want to calculate certain heterogeneous reaction on a solid surface.<br>
&gt; First input the initial structure from previous pw.x relaxations.<br>
&gt; Second I fixed ions and let electron damping calculation run;<br>
&gt; Then un-fixed the ions and let both electron  and ions damping<br>
&gt; calculations run.<br>
&gt; Third I gave a random motion to the atoms in the system with<br>
&gt; amprp(1)~(3) = 0.01<br>
&gt; and then repeated second step to bring the system to the ground state.<br>
&gt; Fourth I added temperature (300K) to the system, using verlet schedule.<br>
&gt;<br>
&gt; But the temperature continuously going down, from 1000K to 150K during<br>
&gt; the fisrt 3000 steps.<br>
&gt; I think there might be something wrong with my cp.x calcuation.<br>
&gt; Do you think the amprp(1)~(3) = 0.01 of random motion is too small?<br>
&gt;<br>
&gt; Here is the input of my dynamics process,<br>
&gt;  &amp;CONTROL<br>
&gt;<br>
&gt;                        title = &#39;CP&#39;<br>
&gt; ,<br>
&gt;                  calculation = &#39;cp&#39;<br>
&gt; ,<br>
&gt;                 restart_mode = &#39;restart&#39;<br>
&gt; ,<br>
&gt;                       outdir = &#39;/disk5/nanjing/vega/cp/300/&#39; ,<br>
&gt;                       wfcdir = &#39;/tmp/&#39;<br>
&gt; ,<br>
&gt;                   pseudo_dir =<br>
&gt; &#39;/home/software/nanjing/vega/espresso-4.0.1/pseudo/&#39; ,<br>
&gt;                       prefix = &#39;cp_molecular&#39; ,<br>
&gt;                        nstep = 99999 ,<br>
&gt;                           dt = 10,<br>
&gt;                       iprint = 5,<br>
&gt;                        isave =<br>
&gt; 150,<br>
&gt;  /<br>
&gt;<br>
&gt;  &amp;SYSTEM<br>
&gt;<br>
&gt;                        ibrav =<br>
&gt; 8,<br>
&gt;                    celldm(1) =24.8624,<br>
&gt;                    celldm(2) = 0.8520,<br>
&gt;                    celldm(3) = 1.6964,<br>
&gt;                          nat =<br>
&gt; 147,<br>
&gt;                         ntyp = 3,<br>
&gt;                         nr1b = 20,<br>
&gt;                         nr2b = 20,<br>
&gt;                         nr3b = 20,<br>
&gt;                         nbnd =<br>
&gt; 630,<br>
&gt;                    ecutwfc   =   30,<br>
&gt;                    ecutrho   =  300,<br>
&gt;  /<br>
&gt;<br>
&gt;<br>
&gt;  &amp;ELECTRONS<br>
&gt;            electron_dynamics = &#39;verlet&#39;,<br>
&gt;  /<br>
&gt;<br>
&gt;  &amp;IONS<br>
&gt;<br>
&gt;                 ion_dynamics = &#39;verlet&#39;<br>
&gt;              ion_temperature = &#39;nose&#39;,<br>
&gt;                        tempw = 300,<br>
&gt;  /<br>
&gt; ..................<br>
&gt; ..................<br>
&gt;<br>
&gt; best wishes,<br>
&gt;<br>
&gt; vega<br>
&gt;<br>
&gt; --<br>
&gt; ==================================================================================<br>
&gt; Vega Lew ( weijia liu)<br>
&gt; Graduate student<br>
&gt; State Key Laboratory of Materials-oriented Chemical Engineering<br>
&gt; College of Chemistry and Chemical Engineering<br>
&gt; Nanjing University of Technology, 210009, Nanjing, Jiangsu, China<br>
&gt; ******************************************************************************************************************<br>
</div></div>&gt; Email: <a href="mailto:vegalew@gmail.com">vegalew@gmail.com</a> &lt;mailto:<a href="mailto:vegalew@gmail.com">vegalew@gmail.com</a>&gt;<br>
<div class="im">&gt; Office: Room A705, Technical Innovation Building, Xinmofan Road 5#,<br>
&gt; Nanjing, Jiangsu, China<br>
&gt; ******************************************************************************************************************<br>
&gt;<br>
</div>&gt; ------------------------------------------------------------------------<br>
&gt;<br>
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&gt;<br>
<br>
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</blockquote></div><br><br clear="all"><br>-- <br>==================================================================================<br>Vega Lew ( weijia liu)<br>Graduate student<br>State Key Laboratory of Materials-oriented Chemical Engineering<br>
College of Chemistry and Chemical Engineering<br>Nanjing University of Technology, 210009, Nanjing, Jiangsu, China<br>******************************************************************************************************************<br>
Email: <a href="mailto:vegalew@gmail.com">vegalew@gmail.com</a><br>Office: Room A705, Technical Innovation Building, Xinmofan Road 5#, Nanjing, Jiangsu, China  <br>****************************************************************************************************************** <br>