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<p class=MsoNormal><span lang=EN-US>Dear wien2k users,<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p>
<p class=MsoNormal><span lang=EN-US>I heard that the k-point parallel
calculation with wien2k old version<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US>needs huge physical memory for a master
node. The reason is that<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US>the master node (job submitting node)
collects many distributed results<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US>which are calculated by each calculation node,
at the same time.<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US>Therefore, there is difficulty in executing
k-point parallel calculation<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US>for the large system (e.g. 100 atoms per
unit cell).<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p>
<p class=MsoNormal><span lang=EN-US>is this correct regardless of the version?
please advise.<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p>
<p class=MsoNormal><span lang=EN-US>Any information would be appreciated.<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p>
<p class=MsoNormal><span lang=EN-US>With best regards,<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US>Tomo<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p>
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