<html><head></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Dear Rana,<div><br></div><div>in order to use the results from another calculation, you need to have saved Molpro file 2 to a permanent file and use this in your current calculation. For example,</div><div>at the top of your input just below any memory directive put the following in both inputs:</div><div><br></div><div>file,2,myfile.wf</div><div><br></div><div>Unfortunately if you did not do this in your first calculation, then you will have to repeat it.</div><div><br></div><div>best regards,</div><div><br></div><div>Kirk</div><div><br></div><div><br></div><div><div><div>On Oct 22, 2011, at 10:20 AM, Rana Zahdeh wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite">
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<div>Hi,</div>
<div> </div>
<div>I need to calculate the transition dipole moment between two states saved
in different record numbers. I used the following command:</div>
<div> </div>
<div>{ci;trans,6030.2,6000.2; </div>
<div>dm,8130.2} </div>
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<div>The problem is that the record 6000.2 is calculated in another output file,
in the same directory where I’m doing my calculations.
</div>
<div>The error that I receive is that it doesn’t find this record.</div>
<div> </div>
<div>Will you please help me to know how to enable it to read this record?</div>
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<div>Thanks in advance,</div>
<div>Rana.</div></div></div></div></div>
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