<div dir="ltr"><div dir="ltr">Dear Austin,<div><br></div><div>attached to this message I am sending this pseudopotential for uranium and two basis sets (DZV and TZV) in the CP2K format. Hope this model could be useful in your studies.<br></div><div><br></div><div>Kind regards,</div><div>Vladimir</div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">пт, 2 апр. 2021 г. в 04:01, <a href="mailto:aust...@gmail.com">aust...@gmail.com</a> <<a href="mailto:austin.d...@gmail.com">austin.d...@gmail.com</a>>:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Thank you Vladimir!<br><br><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Wednesday, March 31, 2021 at 10:34:24 PM UTC-6 <a href="mailto:st...@gmail.com" target="_blank">st...@gmail.com</a> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr"><div dir="ltr">this GTH model for U has been tested for condensed systems<br><a href="https://doi.org/10.1134/S199508021705033X" rel="nofollow" target="_blank">https://doi.org/10.1134/S199508021705033X</a><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">чт, 1 апр. 2021 г. в 02:53, <a rel="nofollow">aust...@gmail.com</a> <<a rel="nofollow">aust...@gmail.com</a>>:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"></blockquote></div><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Dear CP2K Community,<div><br></div><div>Does any one know of pseudopotentials for actinides that could be used in condensed phases? I am examining actinide behavior in molten halide salts.</div><div><br></div><div>Thank you,</div><div>Austin</div>

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