mirror of
https://github.com/QuantumPackage/qp2.git
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38 lines
1.8 KiB
XML
38 lines
1.8 KiB
XML
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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
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<channel>
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<title>Quantum Package</title>
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<link>https://quantumpackage.github.io/qp2/</link>
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<description>Recent content on Quantum Package</description>
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<generator>Hugo -- gohugo.io</generator>
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<managingEditor>quantum.package@gmail.com</managingEditor>
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<webMaster>quantum.package@gmail.com</webMaster>
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<lastBuildDate>Wed, 23 Jan 2019 22:35:00 +0100</lastBuildDate>
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<atom:link href="https://quantumpackage.github.io/qp2/index.xml" rel="self" type="application/rss+xml" />
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<item>
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<title>QP terminal</title>
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<link>https://quantumpackage.github.io/qp2/page/try/</link>
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<pubDate>Wed, 23 Jan 2019 22:35:00 +0100</pubDate>
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<author>quantum.package@gmail.com</author>
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<guid>https://quantumpackage.github.io/qp2/page/try/</guid>
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<description>You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
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export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal.
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Browser not compatible.
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Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
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First create a file named be.</description>
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</item>
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<item>
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<title>Video Tutorials</title>
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<link>https://quantumpackage.github.io/qp2/page/tutorials/</link>
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<pubDate>Wed, 23 Jan 2019 22:33:52 +0100</pubDate>
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<author>quantum.package@gmail.com</author>
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<guid>https://quantumpackage.github.io/qp2/page/tutorials/</guid>
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<description>Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
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