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		<title><![CDATA[Multiwfn forum / Different results obtained with Multiwfn and NCIPLOT]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1643</link>
		<description><![CDATA[The most recent posts in Different results obtained with Multiwfn and NCIPLOT.]]></description>
		<lastBuildDate>Thu, 10 Apr 2025 00:51:17 +0000</lastBuildDate>
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			<title><![CDATA[Re: Different results obtained with Multiwfn and NCIPLOT]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5035#p5035</link>
			<description><![CDATA[<p>I am not a NCIplot user. The NCI data exported by Multiwfn are exactly in line with the standard definition, see equations in Multiwfn manual (Section 3.23.1 of Multiwfn manual) and my reviews:<br />Tian Lu, Qinxue Chen, Visualization Analysis of Weak Interactions in Chemical Systems (2023), Comprehensive Computational Chemistry, Vol. 2 pp. 240-264. Oxford: Elsevier. DOI: 10.1016/B978-0-12-821978-2.00076-3&#160; (preprint: <a href="http://sobereva.com/attach/Visualization_Analysis_of_Weak_Interactions_in_Chemical_Systems.pdf" rel="nofollow">http://sobereva.com/attach/Visualizatio … ystems.pdf</a>)<br />Tian Lu, Visualization Analysis of Covalent and Noncovalent Interactions in Real Space, ChemRxiv (2025) DOI: 10.26434/chemrxiv-2025-9t442</p><p>I also strongly suggest you reproducing the NCI examples given in Multiwfn manual, and then apply the analysis to your own system.</p><p>There is no any special prefactor like &quot;100&quot; in the outputted data of Multiwfn.</p><p>When you ask Multiwfn to export a text file, including the file exported by option &quot;2 Output scatter points to output.txt in current folder&quot;, meaning of each column in the exported file is always very clearly shown on screen. Please carefully check these information on screen.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 10 Apr 2025 00:51:17 +0000</pubDate>
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			<title><![CDATA[Different results obtained with Multiwfn and NCIPLOT]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=5034#p5034</link>
			<description><![CDATA[<p>Hello.</p><p>I want to do NCI analysis. I ran a job with Multiwfn 3.8 dev and NCIPLOT 4.0 on a same .wfn file, using same grid density. The results differ a lot. </p><p>- For Multiwfn: i am using the following input: 20 1 4 0.05 -1 1 2</p><p>- For NCIPLOT (i know its a different independent program, but here is the input) : 1 filename.wfn ULTRAFINE (this specifies that there will be 1 wawefunction file used and ULTRAFINE grid, which is 0.025 Angstrom spacing)</p><p>The RDG vs sign(lambda_2)rho scatter maps generated by the two are completely different. I am aware that NCIPLOT outputs 100 * sign(lambda_2)rho. Still, there is quite a mismatch. </p><p>May I kindly ask to take a look at the two scatter data files provided and ask for what may be causing the difference? I assume that both programs should yield essentially identical results.</p><p>The wfn file: <a href="http://sobereva.com/wfnbbs/uploads/b8a038f03ff795efe7ce6ef51b8b99dc.wfn" rel="nofollow">Be2F6_dianion_vacuum.wfn</a></p><p>I apologize but both the scatter data and the images are too large to upload via the forum. Here is a google drive link to those:</p><p><a href="https://drive.google.com/drive/folders/148yXZZLCq0w6zdeXuxZBwkdJq1zIqNqC?usp=sharing" rel="nofollow">https://drive.google.com/drive/folders/ … sp=sharing</a></p><p>Multiwfn output.txt is significantly larger. May I also use the chance to ask what are each of the columns in the output.txt produced by multiwfn here?</p><p>Kind regards</p>]]></description>
			<author><![CDATA[dummy@example.com (monthem)]]></author>
			<pubDate>Wed, 09 Apr 2025 23:58:09 +0000</pubDate>
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