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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-07 14:03:37 +01:00

Added new tutorial

This commit is contained in:
Anthony Scemama 2019-02-04 10:34:08 +01:00
parent 83d6f01dde
commit 8ee4e8fb56
5 changed files with 37 additions and 5 deletions

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@ -31,7 +31,8 @@ First create a file named be.</description>
<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>
<description>Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
<description>Installation QP installation.
Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
</item>
</channel>

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@ -160,6 +160,16 @@ First create a file named be.
<hr />
<h1 id="installation">Installation</h1>
<div style="position: relative; padding-bottom: 56.25%; height: 0; overflow: hidden;">
<iframe src="//www.youtube.com/embed/Un69atP2-30" style="position: absolute; top: 0; left: 0; width: 100%; height: 100%; border:0;" allowfullscreen title="YouTube Video"></iframe>
</div>
<p>QP installation.</p>
<h1 id="hartree-fock-calculation">Hartree-Fock calculation</h1>

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@ -31,7 +31,8 @@ First create a file named be.</description>
<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>
<description>Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
<description>Installation QP installation.
Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.</description>
</item>
</channel>

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@ -8,9 +8,12 @@
<title>Video Tutorials</title>
<meta property="og:title" content="Video Tutorials" />
<meta name="twitter:title" content="Video Tutorials" />
<meta name="description" content="Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta property="og:description" content="Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta name="twitter:description" content="Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta name="description" content="Installation QP installation.
Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta property="og:description" content="Installation QP installation.
Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta name="twitter:description" content="Installation QP installation.
Hartree-Fock calculation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.">
<meta name="author" content=""/>
<link href='https://quantumpackage.github.io/qp2/favicon' rel='icon' type='image/x-icon'/>
<meta property="og:image" content="https://quantumpackage.github.io/qp2/img/QP2_circle.png" />
@ -137,6 +140,16 @@
<hr />
<h1 id="installation">Installation</h1>
<div style="position: relative; padding-bottom: 56.25%; height: 0; overflow: hidden;">
<iframe src="//www.youtube.com/embed/Un69atP2-30" style="position: absolute; top: 0; left: 0; width: 100%; height: 100%; border:0;" allowfullscreen title="YouTube Video"></iframe>
</div>
<p>QP installation.</p>
<h1 id="hartree-fock-calculation">Hartree-Fock calculation</h1>

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@ -7,6 +7,13 @@ draft: false
---------------------
# Installation
{{< youtube Un69atP2-30 >}}
QP installation.
# Hartree-Fock calculation
{{< youtube KIl_xq-NRLo >}}