<?xml version="1.0" encoding="utf-8"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
	<channel>
		<atom:link href="http://sobereva.com/wfnbbs/extern.php?action=feed&amp;tid=1854&amp;type=rss" rel="self" type="application/rss+xml" />
		<title><![CDATA[Multiwfn forum / A very important question about http://sobereva.com/soft/adddiffuse]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1854</link>
		<description><![CDATA[The most recent posts in A very important question about http://sobereva.com/soft/adddiffuse.]]></description>
		<lastBuildDate>Thu, 16 Jul 2026 11:55:55 +0000</lastBuildDate>
		<generator>FluxBB</generator>
		<item>
			<title><![CDATA[Re: A very important question about http://sobereva.com/soft/adddiffuse]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5775#p5775</link>
			<description><![CDATA[<p>Dear Tian,<br />Thank you very much.</p><p>Sincerely yours,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Thu, 16 Jul 2026 11:55:55 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5775#p5775</guid>
		</item>
		<item>
			<title><![CDATA[Re: A very important question about http://sobereva.com/soft/adddiffuse]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5774#p5774</link>
			<description><![CDATA[<p>Dear Saeed,</p><p>adddiffuse code can add diffuse functions for any kind of basis set, including pseudopotential basis set.</p><p>diffuse functions with angular moments higher than P are also important for certain cases, such as evaluation of hyperpolarizability, post-HF calculation for weak interaction energies, etc.</p><p>Best,</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 14 Jul 2026 23:11:53 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5774#p5774</guid>
		</item>
		<item>
			<title><![CDATA[A very important question about http://sobereva.com/soft/adddiffuse]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5773#p5773</link>
			<description><![CDATA[<p>Dear Tian,<br />You have a very nice and important code, namely, &quot;<a href="http://sobereva.com/soft/adddiffuse.zip" rel="nofollow">http://sobereva.com/soft/adddiffuse.zip</a>&quot; to add diffuse functions over shells.<br />The important question is that:<br />Can this code be used for the &quot;all-electron&quot; basis sets, particularly optimized for relativistic Hamiltonian but have no diffuse functions in their own definition?<br />Moreover, it seems adding diffuse functions just for S and P shells is quite enough for geometry optimization, accurate energies, and accurate wavefunctions for AIMAll analysis. Indeed, adding diffuse functions over P,D,F,G,.... shells has no very effective impacts. Do you agree?</p><p>Sincerely,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Tue, 14 Jul 2026 06:05:34 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=5773#p5773</guid>
		</item>
	</channel>
</rss>
