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<title > Quantum Package</title>
<link > https://quantumpackage.github.io/qp2/</link>
<description > Recent content on Quantum Package</description>
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<managingEditor > quantum.package@gmail.com</managingEditor>
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<lastBuildDate > Wed, 23 Jan 2019 22:35:00 +0100</lastBuildDate>
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<title > QP terminal</title>
<link > https://quantumpackage.github.io/qp2/page/try/</link>
<pubDate > Wed, 23 Jan 2019 22:35:00 +0100</pubDate>
<author > quantum.package@gmail.com</author>
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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.
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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<title > Video Tutorials</title>
<link > https://quantumpackage.github.io/qp2/page/tutorials/</link>
<pubDate > Wed, 23 Jan 2019 22:33:52 +0100</pubDate>
<author > quantum.package@gmail.com</author>
<guid > https://quantumpackage.github.io/qp2/page/tutorials/</guid>
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<description > Installation QP installation.
Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
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