<div dir="ltr">Hello,<div>Further to my previous mail on this subject (Feb 12 2014), following Kirk's advice I can confirm that MRCC CC restarts can work quite well by running the standalone MRCC binaries on the files in the molpro-created directory. However, we can't get it to work through the molpro input. Ditto with MRCC's local correlation methods - these look just like a matter of needing the keyword recognised by molpro?</div>
<div><br></div><div>Is the Molpro interface to MRCC currently being worked on or should we look into writing some sort of wrapper script? It would be nice to have the MRCC local coupled cluster method hooked into molpro as the user is currently evaluating various local coupled cluster methods. Speaking of which, he is getting from molpro the error:</div>
<div><br></div><div> in reltripldom: MXDOMT exceeded<br></div><div><br></div><div>where MXDOMT does not appear to be a configurable parameter but fixed to the number of orbital triples - which is a function of the size of the calculation (is that right?). Is there a way to get round this error?</div>
<div><br></div><div>Rika</div><div><br></div><div><div>---------------------------------------------------------------------------------------------------------------</div><div>Dr Rika Kobayashi<span class="Apple-tab-span" style="white-space:pre"> </span></div>
<div><br></div><div>ANU Supercomputer Facility<span class="Apple-tab-span" style="white-space:pre"> </span>phone: (02) 6125 5986</div><div>Australian National University fax: (02) 6125 8199</div><div>Canberra, ACT 0200,<span class="Apple-tab-span" style="white-space:pre"> </span> email: <a href="mailto:Rika.Kobayashi@anu.edu.au">Rika.Kobayashi@anu.edu.au</a></div>
<div>Australia <a href="http://www.anusf.anu.edu.au/~rxk900">http://www.anusf.anu.edu.au/~rxk900</a></div><div>---------------------------------------------------------------------------------------------------------------</div>
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