<html><head><meta http-equiv="content-type" content="text/html; charset=utf-8"></head><body dir="auto">Hello all,<div>Here below a message from Maxime that didn’t make it to the rgc mailing list. </div><div>Best regards,</div><div>Silvia<br><br><div dir="ltr">Sent from my iPhone</div><div dir="ltr"><br>Begin forwarded message:<br><br></div><blockquote type="cite"><div dir="ltr"><b>From:</b> DEFURNE Maxime <Maxime.Defurne@cea.fr><br><b>Date:</b> 2 August 2022 at 08:30:20 GMT-4<br><b>To:</b> silvia@jlab.org<br><b>Subject:</b> <b>[EXTERNAL] TR: New estimate of Pb*Pt for ND3</b><br><br></div></blockquote><blockquote type="cite"><div dir="ltr">
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<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" face="Calibri, sans-serif" color="#000000"><b>De :</b> DEFURNE Maxime<br>
<b>Envoyé :</b> lundi 1 août 2022 13:50<br>
<b>À :</b> Rgc<br>
<b>Objet :</b> New estimate of Pb*Pt for ND3</font>
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<p>Dear all,</p>
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<p>In my analysis code, I forgot to take into account a term in the uncertainty for Pb*Pt from the nuclear background. Therefore uncertainties were underestimated. I have reprocessed both "run periods" around 16289 and 16432 with more C-runs for the background.
Please find in attachment the results. <br>
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<p>I remain available for any analyses to check Pb*Pt on any sample (NH3-ND3). <br>
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<p>Best regards,</p>
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<p>Maxime<br>
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<img id="F57B6FA5-7DFC-48BE-B8B9-6898F05DC714" alt="PbPt_16432.png" src="cid:F57B6FA5-7DFC-48BE-B8B9-6898F05DC714"><img id="742404C7-6F2F-4928-BB1E-4C56123540D2" alt="PbPt_16289.png" src="cid:742404C7-6F2F-4928-BB1E-4C56123540D2"></div></blockquote></div></body></html>