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		<title><![CDATA[Multiwfn forum / Calculate the one-particle and two-particle density matrix]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=860</link>
		<description><![CDATA[The most recent posts in Calculate the one-particle and two-particle density matrix.]]></description>
		<lastBuildDate>Mon, 09 Oct 2023 11:44:08 +0000</lastBuildDate>
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			<title><![CDATA[Re: Calculate the one-particle and two-particle density matrix]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3387#p3387</link>
			<description><![CDATA[<p>Sorry for the late reply, I am incredibly sorry.<br />I have asked the PSI4 community to extract 2PDM at CCSD(T) level. However, I got nothing yet. Could you tell me how to obtain the 2PDM from the CCSD(T) calculation from PSI4 (preferred since I can access it) or Molpro. </p><p>Thanking You<br />Prasanta</p>]]></description>
			<author><![CDATA[dummy@example.com (prasanta13)]]></author>
			<pubDate>Mon, 09 Oct 2023 11:44:08 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3387#p3387</guid>
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			<title><![CDATA[Re: Calculate the one-particle and two-particle density matrix]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3358#p3358</link>
			<description><![CDATA[<p>Please note that (un)relaxed density of CCSD(T) in PySCF are problematic currently. The problem occurs at the (T) step, while the CCSD density is correct. See the PySCF github issue <a href="https://github.com/pyscf/pyscf/issues/1272" rel="nofollow">https://github.com/pyscf/pyscf/issues/1272</a>.</p><p>My personal recommendation is to use Molpro or PSI4. Also note that CCSD(T) density is not supported in ORCA (so far for all 5.x).</p>]]></description>
			<author><![CDATA[dummy@example.com (jxzou)]]></author>
			<pubDate>Mon, 11 Sep 2023 04:02:48 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3358#p3358</guid>
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			<title><![CDATA[Re: Calculate the one-particle and two-particle density matrix]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3313#p3313</link>
			<description><![CDATA[<p>Many many thanks Prof Tian. I am working with PSI4, Lets see if I can find something.</p>]]></description>
			<author><![CDATA[dummy@example.com (prasanta13)]]></author>
			<pubDate>Fri, 11 Aug 2023 12:54:46 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3313#p3313</guid>
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		<item>
			<title><![CDATA[Re: Calculate the one-particle and two-particle density matrix]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3309#p3309</link>
			<description><![CDATA[<p>Dear Prasanta,</p><p>I don&#039;t have much experience in extracting 2RDM. If you only need 1RDM for CCSD(T), I suggest using PSI4, the steps are described in Section 4.A.8 of Multiwfn manual.</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 09 Aug 2023 13:25:00 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3309#p3309</guid>
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		<item>
			<title><![CDATA[Calculate the one-particle and two-particle density matrix]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3308#p3308</link>
			<description><![CDATA[<p>Hi Prof Tian,<br />I am trying to obtain the HF and CCSD(T) one and two-particle density matrix from the respective wavefunction (like HF or Correlated). I can do this using PySCF, but it takes a lot of memory (1TB for ~200 basis functions for CCSD(T)). This is why I tried to do it with other programs like Psi4 or ORCA which are less memory hungry. However, I do not know how to obtain the DM from wfn file. Note: I am using a custom basis functions.<br />Thanks<br />Prasanta</p>]]></description>
			<author><![CDATA[dummy@example.com (prasanta13)]]></author>
			<pubDate>Wed, 09 Aug 2023 12:07:22 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3308#p3308</guid>
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