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<DIV><FONT face=Arial size=2>Hi,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> I am currently using CPMD to
examine the properties of compressed liquids and I would like to know how to
monitor the pressure during the NVT simulations? In a previous version of
CPMD, 3.3a, you could use the STRESS keyword to print out the entire stress
tensor every nth MD step, however, it appears that this keyword has been
disabled in newer releases of CPMD. </FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> Any help would be greatly
appreciated. </FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> Thanks in advance,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> Stephen Decker</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial
size=2>_________________________________________________</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2> Dr. Stephen A. Decker, Ph.D.<BR> NSERC
Postdoctoral Fellow</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2> Department of Chemistry
<BR> University of Western Ontario<BR> London, Ontario,
Canada<BR> N6A 5B7</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2> phone: (519)-661-2111 ext.
86353
<BR> fax:
(519)-661-3022<BR> email: <A
href="mailto:sdecker@uwo.ca">sdecker@uwo.ca</A><BR>_________________________________________________<BR></FONT></DIV></BODY></HTML>