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<title>Quantum Monte Carlo</title> <title>Quantum Monte Carlo</title>
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<h2>Table of Contents</h2> <h2>Table of Contents</h2>
<div id="text-table-of-contents"> <div id="text-table-of-contents">
<ul> <ul>
<li><a href="#orga91139b">1. Introduction</a> <li><a href="#orgd7f9a72">1. Introduction</a>
<ul> <ul>
<li><a href="#org57a402c">1.1. Energy and local energy</a></li> <li><a href="#orgcc900b5">1.1. Energy and local energy</a></li>
</ul> </ul>
</li> </li>
<li><a href="#org58a42cc">2. Numerical evaluation of the energy of the hydrogen atom</a> <li><a href="#org493b587">2. Numerical evaluation of the energy of the hydrogen atom</a>
<ul> <ul>
<li><a href="#orgf1230c2">2.1. Local energy</a> <li><a href="#org67b7c6f">2.1. Local energy</a>
<ul> <ul>
<li><a href="#org244a69e">2.1.1. Exercise 1</a> <li><a href="#org2696419">2.1.1. Exercise 1</a>
<ul> <ul>
<li><a href="#org6763bba">2.1.1.1. Solution</a></li> <li><a href="#org4333b2b">2.1.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
<li><a href="#org61975e4">2.1.2. Exercise 2</a> <li><a href="#org0358cfe">2.1.2. Exercise 2</a>
<ul> <ul>
<li><a href="#orge084b4d">2.1.2.1. Solution</a></li> <li><a href="#org790a890">2.1.2.1. Solution</a></li>
</ul> </ul>
</li> </li>
<li><a href="#orgb158f45">2.1.3. Exercise 3</a> <li><a href="#org1679475">2.1.3. Exercise 3</a>
<ul> <ul>
<li><a href="#org2ab2a29">2.1.3.1. Solution</a></li> <li><a href="#org3b1d60e">2.1.3.1. Solution</a></li>
</ul> </ul>
</li> </li>
<li><a href="#org890847f">2.1.4. Exercise 4</a> <li><a href="#orgd15a567">2.1.4. Exercise 4</a>
<ul> <ul>
<li><a href="#org35d7e90">2.1.4.1. Solution</a></li> <li><a href="#orgb6b79f5">2.1.4.1. Solution</a></li>
</ul> </ul>
</li> </li>
<li><a href="#org4ce2a48">2.1.5. Exercise 5</a> <li><a href="#org5ea0d27">2.1.5. Exercise 5</a>
<ul> <ul>
<li><a href="#org2543a5f">2.1.5.1. Solution</a></li> <li><a href="#org80672c7">2.1.5.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#orgd06a1e7">2.2. Plot of the local energy along the \(x\) axis</a> <li><a href="#orgf579aa5">2.2. Plot of the local energy along the \(x\) axis</a>
<ul> <ul>
<li><a href="#org269a10b">2.2.1. Exercise</a> <li><a href="#org154d666">2.2.1. Exercise</a>
<ul> <ul>
<li><a href="#org7a72ea6">2.2.1.1. Solution</a></li> <li><a href="#orgf9ae812">2.2.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#org0cc6339">2.3. Numerical estimation of the energy</a> <li><a href="#org9957674">2.3. Numerical estimation of the energy</a>
<ul> <ul>
<li><a href="#org7d44f1d">2.3.1. Exercise</a> <li><a href="#orge54828f">2.3.1. Exercise</a>
<ul> <ul>
<li><a href="#orga0f2716">2.3.1.1. Solution</a></li> <li><a href="#org1fa898f">2.3.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#org360dc66">2.4. Variance of the local energy</a> <li><a href="#org71a51ab">2.4. Variance of the local energy</a>
<ul> <ul>
<li><a href="#org7c4cd23">2.4.1. Exercise (optional)</a> <li><a href="#org36deda6">2.4.1. Exercise (optional)</a>
<ul> <ul>
<li><a href="#orgf1c30f6">2.4.1.1. Solution</a></li> <li><a href="#orge3e303e">2.4.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
<li><a href="#orged66d34">2.4.2. Exercise</a> <li><a href="#org0c92cbd">2.4.2. Exercise</a>
<ul> <ul>
<li><a href="#org08ccc7f">2.4.2.1. Solution</a></li> <li><a href="#org8b0af41">2.4.2.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#orga7eaa2d">3. Variational Monte Carlo</a> <li><a href="#org2ae6615">3. Variational Monte Carlo</a>
<ul> <ul>
<li><a href="#orgbd090a7">3.1. Computation of the statistical error</a> <li><a href="#orga5feae6">3.1. Computation of the statistical error</a>
<ul> <ul>
<li><a href="#orgc3fdd7d">3.1.1. Exercise</a> <li><a href="#org77a2d46">3.1.1. Exercise</a>
<ul> <ul>
<li><a href="#org646758c">3.1.1.1. Solution</a></li> <li><a href="#orgfdd4e7e">3.1.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#org4c8f35b">3.2. Uniform sampling in the box</a> <li><a href="#orgbe7a930">3.2. Uniform sampling in the box</a>
<ul> <ul>
<li><a href="#org40abc16">3.2.1. Exercise</a> <li><a href="#orga2e9eb2">3.2.1. Exercise</a>
<ul> <ul>
<li><a href="#orgfc967b4">3.2.1.1. Solution</a></li> <li><a href="#org7b75661">3.2.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#orga44380c">3.3. Metropolis sampling with \(\Psi^2\)</a> <li><a href="#orgc09d108">3.3. Metropolis sampling with \(\Psi^2\)</a>
<ul> <ul>
<li><a href="#org5859423">3.3.1. Exercise</a> <li><a href="#org75e31a8">3.3.1. Exercise</a>
<ul> <ul>
<li><a href="#org2606981">3.3.1.1. Solution</a></li> <li><a href="#org722aaf7">3.3.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#org10c0223">3.4. Gaussian random number generator</a></li> <li><a href="#org1e01921">3.4. Gaussian random number generator</a></li>
<li><a href="#org89c81c5">3.5. Generalized Metropolis algorithm</a> <li><a href="#org1ccdfab">3.5. Generalized Metropolis algorithm</a>
<ul> <ul>
<li><a href="#org2359a6c">3.5.1. Exercise 1</a> <li><a href="#org803e426">3.5.1. Exercise 1</a>
<ul> <ul>
<li><a href="#orga3e9097">3.5.1.1. Solution</a></li> <li><a href="#org3445dd2">3.5.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
<li><a href="#org475617c">3.5.2. Exercise 2</a> <li><a href="#org3478e8e">3.5.2. Exercise 2</a>
<ul> <ul>
<li><a href="#orgc22b63a">3.5.2.1. Solution</a></li> <li><a href="#orgefbabe1">3.5.2.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#orgcf7b82d">4. Diffusion Monte Carlo</a> <li><a href="#orge4b128e">4. Diffusion Monte Carlo</a>
<ul> <ul>
<li><a href="#orgfb5c875">4.1. Schrödinger equation in imaginary time</a></li> <li><a href="#org227cd41">4.1. Schrödinger equation in imaginary time</a></li>
<li><a href="#org8524696">4.2. Diffusion and branching</a></li> <li><a href="#org4071276">4.2. Diffusion and branching</a></li>
<li><a href="#orgfb0b533">4.3. Importance sampling</a> <li><a href="#org772c92b">4.3. Importance sampling</a>
<ul> <ul>
<li><a href="#orgb989591">4.3.1. Appendix : Details of the Derivation</a></li> <li><a href="#org3217cec">4.3.1. Appendix : Details of the Derivation</a></li>
</ul> </ul>
</li> </li>
<li><a href="#org98fdfce">4.4. Fixed-node DMC energy</a></li> <li><a href="#org21a114b">4.4. Fixed-node DMC energy</a></li>
<li><a href="#org9a74f72">4.5. Pure Diffusion Monte Carlo (PDMC)</a></li> <li><a href="#org07bc6bf">4.5. Pure Diffusion Monte Carlo (PDMC)</a></li>
<li><a href="#org0e4c39d">4.6. Hydrogen atom</a> <li><a href="#orga2f951c">4.6. Hydrogen atom</a>
<ul> <ul>
<li><a href="#org406db4f">4.6.1. Exercise</a> <li><a href="#org223cde3">4.6.1. Exercise</a>
<ul> <ul>
<li><a href="#orgb3872d9">4.6.1.1. Solution</a></li> <li><a href="#org44480b0">4.6.1.1. Solution</a></li>
</ul> </ul>
</li> </li>
</ul> </ul>
</li> </li>
<li><a href="#org8ac323b">4.7. <span class="todo TODO">TODO</span> H<sub>2</sub></a></li> <li><a href="#org2cc7186">4.7. <span class="todo TODO">TODO</span> H<sub>2</sub></a></li>
</ul> </ul>
</li> </li>
<li><a href="#org4c7a4a9">5. <span class="todo TODO">TODO</span> <code>[0/3]</code> Last things to do</a></li> <li><a href="#org1015f51">5. <span class="todo TODO">TODO</span> <code>[0/3]</code> Last things to do</a></li>
</ul> </ul>
</div> </div>
</div> </div>
<div id="outline-container-orga91139b" class="outline-2"> <div id="outline-container-orgd7f9a72" class="outline-2">
<h2 id="orga91139b"><span class="section-number-2">1</span> Introduction</h2> <h2 id="orgd7f9a72"><span class="section-number-2">1</span> Introduction</h2>
<div class="outline-text-2" id="text-1"> <div class="outline-text-2" id="text-1">
<p> <p>
This website contains the QMC tutorial of the 2021 LTTC winter school This website contains the QMC tutorial of the 2021 LTTC winter school
@ -514,8 +514,8 @@ coordinates, etc).
</p> </p>
</div> </div>
<div id="outline-container-org57a402c" class="outline-3"> <div id="outline-container-orgcc900b5" class="outline-3">
<h3 id="org57a402c"><span class="section-number-3">1.1</span> Energy and local energy</h3> <h3 id="orgcc900b5"><span class="section-number-3">1.1</span> Energy and local energy</h3>
<div class="outline-text-3" id="text-1-1"> <div class="outline-text-3" id="text-1-1">
<p> <p>
For a given system with Hamiltonian \(\hat{H}\) and wave function \(\Psi\), we define the local energy as For a given system with Hamiltonian \(\hat{H}\) and wave function \(\Psi\), we define the local energy as
@ -593,8 +593,8 @@ $$ E &asymp; \frac{1}{N<sub>\rm MC</sub>} &sum;<sub>i=1</sub><sup>N<sub>\rm MC</
</div> </div>
</div> </div>
<div id="outline-container-org58a42cc" class="outline-2"> <div id="outline-container-org493b587" class="outline-2">
<h2 id="org58a42cc"><span class="section-number-2">2</span> Numerical evaluation of the energy of the hydrogen atom</h2> <h2 id="org493b587"><span class="section-number-2">2</span> Numerical evaluation of the energy of the hydrogen atom</h2>
<div class="outline-text-2" id="text-2"> <div class="outline-text-2" id="text-2">
<p> <p>
In this section, we consider the hydrogen atom with the following In this section, we consider the hydrogen atom with the following
@ -623,8 +623,8 @@ To do that, we will compute the local energy and check whether it is constant.
</p> </p>
</div> </div>
<div id="outline-container-orgf1230c2" class="outline-3"> <div id="outline-container-org67b7c6f" class="outline-3">
<h3 id="orgf1230c2"><span class="section-number-3">2.1</span> Local energy</h3> <h3 id="org67b7c6f"><span class="section-number-3">2.1</span> Local energy</h3>
<div class="outline-text-3" id="text-2-1"> <div class="outline-text-3" id="text-2-1">
<p> <p>
You will now program all quantities needed to compute the local energy of the H atom for the given wave function. You will now program all quantities needed to compute the local energy of the H atom for the given wave function.
@ -651,8 +651,8 @@ to catch the error.
</div> </div>
</div> </div>
<div id="outline-container-org244a69e" class="outline-4"> <div id="outline-container-org2696419" class="outline-4">
<h4 id="org244a69e"><span class="section-number-4">2.1.1</span> Exercise 1</h4> <h4 id="org2696419"><span class="section-number-4">2.1.1</span> Exercise 1</h4>
<div class="outline-text-4" id="text-2-1-1"> <div class="outline-text-4" id="text-2-1-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -696,8 +696,8 @@ and returns the potential.
</div> </div>
</div> </div>
<div id="outline-container-org6763bba" class="outline-5"> <div id="outline-container-org4333b2b" class="outline-5">
<h5 id="org6763bba"><span class="section-number-5">2.1.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org4333b2b"><span class="section-number-5">2.1.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-1-1-1"> <div class="outline-text-5" id="text-2-1-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -737,8 +737,8 @@ and returns the potential.
</div> </div>
</div> </div>
<div id="outline-container-org61975e4" class="outline-4"> <div id="outline-container-org0358cfe" class="outline-4">
<h4 id="org61975e4"><span class="section-number-4">2.1.2</span> Exercise 2</h4> <h4 id="org0358cfe"><span class="section-number-4">2.1.2</span> Exercise 2</h4>
<div class="outline-text-4" id="text-2-1-2"> <div class="outline-text-4" id="text-2-1-2">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -773,8 +773,8 @@ input arguments, and returns a scalar.
</div> </div>
</div> </div>
<div id="outline-container-orge084b4d" class="outline-5"> <div id="outline-container-org790a890" class="outline-5">
<h5 id="orge084b4d"><span class="section-number-5">2.1.2.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org790a890"><span class="section-number-5">2.1.2.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-1-2-1"> <div class="outline-text-5" id="text-2-1-2-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -801,8 +801,8 @@ input arguments, and returns a scalar.
</div> </div>
</div> </div>
<div id="outline-container-orgb158f45" class="outline-4"> <div id="outline-container-org1679475" class="outline-4">
<h4 id="orgb158f45"><span class="section-number-4">2.1.3</span> Exercise 3</h4> <h4 id="org1679475"><span class="section-number-4">2.1.3</span> Exercise 3</h4>
<div class="outline-text-4" id="text-2-1-3"> <div class="outline-text-4" id="text-2-1-3">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -883,8 +883,8 @@ Therefore, the local kinetic energy is
</div> </div>
</div> </div>
<div id="outline-container-org2ab2a29" class="outline-5"> <div id="outline-container-org3b1d60e" class="outline-5">
<h5 id="org2ab2a29"><span class="section-number-5">2.1.3.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org3b1d60e"><span class="section-number-5">2.1.3.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-1-3-1"> <div class="outline-text-5" id="text-2-1-3-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -925,8 +925,8 @@ Therefore, the local kinetic energy is
</div> </div>
</div> </div>
<div id="outline-container-org890847f" class="outline-4"> <div id="outline-container-orgd15a567" class="outline-4">
<h4 id="org890847f"><span class="section-number-4">2.1.4</span> Exercise 4</h4> <h4 id="orgd15a567"><span class="section-number-4">2.1.4</span> Exercise 4</h4>
<div class="outline-text-4" id="text-2-1-4"> <div class="outline-text-4" id="text-2-1-4">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -969,8 +969,8 @@ local kinetic energy.
</div> </div>
</div> </div>
<div id="outline-container-org35d7e90" class="outline-5"> <div id="outline-container-orgb6b79f5" class="outline-5">
<h5 id="org35d7e90"><span class="section-number-5">2.1.4.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="orgb6b79f5"><span class="section-number-5">2.1.4.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-1-4-1"> <div class="outline-text-5" id="text-2-1-4-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -1000,8 +1000,8 @@ local kinetic energy.
</div> </div>
</div> </div>
<div id="outline-container-org4ce2a48" class="outline-4"> <div id="outline-container-org5ea0d27" class="outline-4">
<h4 id="org4ce2a48"><span class="section-number-4">2.1.5</span> Exercise 5</h4> <h4 id="org5ea0d27"><span class="section-number-4">2.1.5</span> Exercise 5</h4>
<div class="outline-text-4" id="text-2-1-5"> <div class="outline-text-4" id="text-2-1-5">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -1011,8 +1011,8 @@ Find the theoretical value of \(a\) for which \(\Psi\) is an eigenfunction of \(
</div> </div>
</div> </div>
<div id="outline-container-org2543a5f" class="outline-5"> <div id="outline-container-org80672c7" class="outline-5">
<h5 id="org2543a5f"><span class="section-number-5">2.1.5.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org80672c7"><span class="section-number-5">2.1.5.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-1-5-1"> <div class="outline-text-5" id="text-2-1-5-1">
\begin{eqnarray*} \begin{eqnarray*}
E &=& \frac{\hat{H} \Psi}{\Psi} = - \frac{1}{2} \frac{\Delta \Psi}{\Psi} - E &=& \frac{\hat{H} \Psi}{\Psi} = - \frac{1}{2} \frac{\Delta \Psi}{\Psi} -
@ -1032,8 +1032,8 @@ equal to -0.5 atomic units.
</div> </div>
</div> </div>
<div id="outline-container-orgd06a1e7" class="outline-3"> <div id="outline-container-orgf579aa5" class="outline-3">
<h3 id="orgd06a1e7"><span class="section-number-3">2.2</span> Plot of the local energy along the \(x\) axis</h3> <h3 id="orgf579aa5"><span class="section-number-3">2.2</span> Plot of the local energy along the \(x\) axis</h3>
<div class="outline-text-3" id="text-2-2"> <div class="outline-text-3" id="text-2-2">
<div class="note"> <div class="note">
<p> <p>
@ -1044,8 +1044,8 @@ choose a grid which does not contain the origin.
</div> </div>
</div> </div>
<div id="outline-container-org269a10b" class="outline-4"> <div id="outline-container-org154d666" class="outline-4">
<h4 id="org269a10b"><span class="section-number-4">2.2.1</span> Exercise</h4> <h4 id="org154d666"><span class="section-number-4">2.2.1</span> Exercise</h4>
<div class="outline-text-4" id="text-2-2-1"> <div class="outline-text-4" id="text-2-2-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -1128,8 +1128,8 @@ plot './data' index 0 using 1:2 with lines title 'a=0.1', \
</div> </div>
</div> </div>
<div id="outline-container-org7a72ea6" class="outline-5"> <div id="outline-container-orgf9ae812" class="outline-5">
<h5 id="org7a72ea6"><span class="section-number-5">2.2.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="orgf9ae812"><span class="section-number-5">2.2.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-2-1-1"> <div class="outline-text-5" id="text-2-2-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -1204,8 +1204,8 @@ plt.savefig(<span style="color: #8b2252;">"plot_py.png"</span>)
</div> </div>
</div> </div>
<div id="outline-container-org0cc6339" class="outline-3"> <div id="outline-container-org9957674" class="outline-3">
<h3 id="org0cc6339"><span class="section-number-3">2.3</span> Numerical estimation of the energy</h3> <h3 id="org9957674"><span class="section-number-3">2.3</span> Numerical estimation of the energy</h3>
<div class="outline-text-3" id="text-2-3"> <div class="outline-text-3" id="text-2-3">
<p> <p>
If the space is discretized in small volume elements \(\mathbf{r}_i\) If the space is discretized in small volume elements \(\mathbf{r}_i\)
@ -1235,8 +1235,8 @@ The energy is biased because:
</div> </div>
<div id="outline-container-org7d44f1d" class="outline-4"> <div id="outline-container-orge54828f" class="outline-4">
<h4 id="org7d44f1d"><span class="section-number-4">2.3.1</span> Exercise</h4> <h4 id="orge54828f"><span class="section-number-4">2.3.1</span> Exercise</h4>
<div class="outline-text-4" id="text-2-3-1"> <div class="outline-text-4" id="text-2-3-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -1305,8 +1305,8 @@ To compile the Fortran and run it:
</div> </div>
</div> </div>
<div id="outline-container-orga0f2716" class="outline-5"> <div id="outline-container-org1fa898f" class="outline-5">
<h5 id="orga0f2716"><span class="section-number-5">2.3.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org1fa898f"><span class="section-number-5">2.3.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-3-1-1"> <div class="outline-text-5" id="text-2-3-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -1421,8 +1421,8 @@ a = 2.0000000000000000 E = -8.0869806678448772E-002
</div> </div>
</div> </div>
<div id="outline-container-org360dc66" class="outline-3"> <div id="outline-container-org71a51ab" class="outline-3">
<h3 id="org360dc66"><span class="section-number-3">2.4</span> Variance of the local energy</h3> <h3 id="org71a51ab"><span class="section-number-3">2.4</span> Variance of the local energy</h3>
<div class="outline-text-3" id="text-2-4"> <div class="outline-text-3" id="text-2-4">
<p> <p>
The variance of the local energy is a functional of \(\Psi\) The variance of the local energy is a functional of \(\Psi\)
@ -1449,8 +1449,8 @@ energy can be used as a measure of the quality of a wave function.
</p> </p>
</div> </div>
<div id="outline-container-org7c4cd23" class="outline-4"> <div id="outline-container-org36deda6" class="outline-4">
<h4 id="org7c4cd23"><span class="section-number-4">2.4.1</span> Exercise (optional)</h4> <h4 id="org36deda6"><span class="section-number-4">2.4.1</span> Exercise (optional)</h4>
<div class="outline-text-4" id="text-2-4-1"> <div class="outline-text-4" id="text-2-4-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -1461,8 +1461,8 @@ Prove that :
</div> </div>
</div> </div>
<div id="outline-container-orgf1c30f6" class="outline-5"> <div id="outline-container-orge3e303e" class="outline-5">
<h5 id="orgf1c30f6"><span class="section-number-5">2.4.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="orge3e303e"><span class="section-number-5">2.4.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-4-1-1"> <div class="outline-text-5" id="text-2-4-1-1">
<p> <p>
\(\bar{E} = \langle E \rangle\) is a constant, so \(\langle \bar{E} \(\bar{E} = \langle E \rangle\) is a constant, so \(\langle \bar{E}
@ -1481,8 +1481,8 @@ Prove that :
</div> </div>
</div> </div>
</div> </div>
<div id="outline-container-orged66d34" class="outline-4"> <div id="outline-container-org0c92cbd" class="outline-4">
<h4 id="orged66d34"><span class="section-number-4">2.4.2</span> Exercise</h4> <h4 id="org0c92cbd"><span class="section-number-4">2.4.2</span> Exercise</h4>
<div class="outline-text-4" id="text-2-4-2"> <div class="outline-text-4" id="text-2-4-2">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -1556,8 +1556,8 @@ To compile and run:
</div> </div>
</div> </div>
<div id="outline-container-org08ccc7f" class="outline-5"> <div id="outline-container-org8b0af41" class="outline-5">
<h5 id="org08ccc7f"><span class="section-number-5">2.4.2.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org8b0af41"><span class="section-number-5">2.4.2.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-2-4-2-1"> <div class="outline-text-5" id="text-2-4-2-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -1694,8 +1694,8 @@ a = 2.0000000000000000 E = -8.0869806678448772E-002 s2 = 1.8068814
</div> </div>
</div> </div>
<div id="outline-container-orga7eaa2d" class="outline-2"> <div id="outline-container-org2ae6615" class="outline-2">
<h2 id="orga7eaa2d"><span class="section-number-2">3</span> Variational Monte Carlo</h2> <h2 id="org2ae6615"><span class="section-number-2">3</span> Variational Monte Carlo</h2>
<div class="outline-text-2" id="text-3"> <div class="outline-text-2" id="text-3">
<p> <p>
Numerical integration with deterministic methods is very efficient Numerical integration with deterministic methods is very efficient
@ -1711,8 +1711,8 @@ interval.
</p> </p>
</div> </div>
<div id="outline-container-orgbd090a7" class="outline-3"> <div id="outline-container-orga5feae6" class="outline-3">
<h3 id="orgbd090a7"><span class="section-number-3">3.1</span> Computation of the statistical error</h3> <h3 id="orga5feae6"><span class="section-number-3">3.1</span> Computation of the statistical error</h3>
<div class="outline-text-3" id="text-3-1"> <div class="outline-text-3" id="text-3-1">
<p> <p>
To compute the statistical error, you need to perform \(M\) To compute the statistical error, you need to perform \(M\)
@ -1752,8 +1752,8 @@ And the confidence interval is given by
</p> </p>
</div> </div>
<div id="outline-container-orgc3fdd7d" class="outline-4"> <div id="outline-container-org77a2d46" class="outline-4">
<h4 id="orgc3fdd7d"><span class="section-number-4">3.1.1</span> Exercise</h4> <h4 id="org77a2d46"><span class="section-number-4">3.1.1</span> Exercise</h4>
<div class="outline-text-4" id="text-3-1-1"> <div class="outline-text-4" id="text-3-1-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -1791,8 +1791,8 @@ input array.
</div> </div>
</div> </div>
<div id="outline-container-org646758c" class="outline-5"> <div id="outline-container-orgfdd4e7e" class="outline-5">
<h5 id="org646758c"><span class="section-number-5">3.1.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="orgfdd4e7e"><span class="section-number-5">3.1.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-3-1-1-1"> <div class="outline-text-5" id="text-3-1-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -1851,8 +1851,8 @@ input array.
</div> </div>
</div> </div>
<div id="outline-container-org4c8f35b" class="outline-3"> <div id="outline-container-orgbe7a930" class="outline-3">
<h3 id="org4c8f35b"><span class="section-number-3">3.2</span> Uniform sampling in the box</h3> <h3 id="orgbe7a930"><span class="section-number-3">3.2</span> Uniform sampling in the box</h3>
<div class="outline-text-3" id="text-3-2"> <div class="outline-text-3" id="text-3-2">
<p> <p>
We will now perform our first Monte Carlo calculation to compute the We will now perform our first Monte Carlo calculation to compute the
@ -1913,8 +1913,8 @@ compute the statistical error.
</p> </p>
</div> </div>
<div id="outline-container-org40abc16" class="outline-4"> <div id="outline-container-orga2e9eb2" class="outline-4">
<h4 id="org40abc16"><span class="section-number-4">3.2.1</span> Exercise</h4> <h4 id="orga2e9eb2"><span class="section-number-4">3.2.1</span> Exercise</h4>
<div class="outline-text-4" id="text-3-2-1"> <div class="outline-text-4" id="text-3-2-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -2014,8 +2014,8 @@ well as the index of the current step.
</div> </div>
</div> </div>
<div id="outline-container-orgfc967b4" class="outline-5"> <div id="outline-container-org7b75661" class="outline-5">
<h5 id="orgfc967b4"><span class="section-number-5">3.2.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org7b75661"><span class="section-number-5">3.2.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-3-2-1-1"> <div class="outline-text-5" id="text-3-2-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -2129,8 +2129,8 @@ E = -0.49518773675598715 +/- 5.2391494923686175E-004
</div> </div>
</div> </div>
<div id="outline-container-orga44380c" class="outline-3"> <div id="outline-container-orgc09d108" class="outline-3">
<h3 id="orga44380c"><span class="section-number-3">3.3</span> Metropolis sampling with \(\Psi^2\)</h3> <h3 id="orgc09d108"><span class="section-number-3">3.3</span> Metropolis sampling with \(\Psi^2\)</h3>
<div class="outline-text-3" id="text-3-3"> <div class="outline-text-3" id="text-3-3">
<p> <p>
We will now use the square of the wave function to sample random We will now use the square of the wave function to sample random
@ -2261,11 +2261,16 @@ accepted steps over the total number of steps. Adjusting the time
step such that the acceptance rate is close to 0.5 is a good step such that the acceptance rate is close to 0.5 is a good
compromise for the current problem. compromise for the current problem.
</p> </p>
<p>
NOTE: below, we use the symbol dt for dL for reasons which will
become clear later.
</p>
</div> </div>
<div id="outline-container-org5859423" class="outline-4"> <div id="outline-container-org75e31a8" class="outline-4">
<h4 id="org5859423"><span class="section-number-4">3.3.1</span> Exercise</h4> <h4 id="org75e31a8"><span class="section-number-4">3.3.1</span> Exercise</h4>
<div class="outline-text-4" id="text-3-3-1"> <div class="outline-text-4" id="text-3-3-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -2372,8 +2377,8 @@ Can you observe a reduction in the statistical error?
</div> </div>
</div> </div>
<div id="outline-container-org2606981" class="outline-5"> <div id="outline-container-org722aaf7" class="outline-5">
<h5 id="org2606981"><span class="section-number-5">3.3.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org722aaf7"><span class="section-number-5">3.3.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-3-3-1-1"> <div class="outline-text-5" id="text-3-3-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -2518,8 +2523,8 @@ A = 0.51695266666666673 +/- 4.0445505648997396E-004
</div> </div>
</div> </div>
<div id="outline-container-org10c0223" class="outline-3"> <div id="outline-container-org1e01921" class="outline-3">
<h3 id="org10c0223"><span class="section-number-3">3.4</span> Gaussian random number generator</h3> <h3 id="org1e01921"><span class="section-number-3">3.4</span> Gaussian random number generator</h3>
<div class="outline-text-3" id="text-3-4"> <div class="outline-text-3" id="text-3-4">
<p> <p>
To obtain Gaussian-distributed random numbers, you can apply the To obtain Gaussian-distributed random numbers, you can apply the
@ -2582,8 +2587,8 @@ In Python, you can use the <a href="https://numpy.org/doc/stable/reference/rando
</div> </div>
</div> </div>
<div id="outline-container-org89c81c5" class="outline-3"> <div id="outline-container-org1ccdfab" class="outline-3">
<h3 id="org89c81c5"><span class="section-number-3">3.5</span> Generalized Metropolis algorithm</h3> <h3 id="org1ccdfab"><span class="section-number-3">3.5</span> Generalized Metropolis algorithm</h3>
<div class="outline-text-3" id="text-3-5"> <div class="outline-text-3" id="text-3-5">
<p> <p>
One can use more efficient numerical schemes to move the electrons by choosing a smarter expression for the transition probability. One can use more efficient numerical schemes to move the electrons by choosing a smarter expression for the transition probability.
@ -2715,8 +2720,8 @@ Evaluate \(\Psi\) and \(\frac{\nabla \Psi(\mathbf{r})}{\Psi(\mathbf{r})}\) at th
</div> </div>
<div id="outline-container-org2359a6c" class="outline-4"> <div id="outline-container-org803e426" class="outline-4">
<h4 id="org2359a6c"><span class="section-number-4">3.5.1</span> Exercise 1</h4> <h4 id="org803e426"><span class="section-number-4">3.5.1</span> Exercise 1</h4>
<div class="outline-text-4" id="text-3-5-1"> <div class="outline-text-4" id="text-3-5-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -2750,8 +2755,8 @@ Write a function to compute the drift vector \(\frac{\nabla \Psi(\mathbf{r})}{\P
</div> </div>
</div> </div>
<div id="outline-container-orga3e9097" class="outline-5"> <div id="outline-container-org3445dd2" class="outline-5">
<h5 id="orga3e9097"><span class="section-number-5">3.5.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org3445dd2"><span class="section-number-5">3.5.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-3-5-1-1"> <div class="outline-text-5" id="text-3-5-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -2784,8 +2789,8 @@ Write a function to compute the drift vector \(\frac{\nabla \Psi(\mathbf{r})}{\P
</div> </div>
</div> </div>
<div id="outline-container-org475617c" class="outline-4"> <div id="outline-container-org3478e8e" class="outline-4">
<h4 id="org475617c"><span class="section-number-4">3.5.2</span> Exercise 2</h4> <h4 id="org3478e8e"><span class="section-number-4">3.5.2</span> Exercise 2</h4>
<div class="outline-text-4" id="text-3-5-2"> <div class="outline-text-4" id="text-3-5-2">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -2879,8 +2884,8 @@ Modify the previous program to introduce the drift-diffusion scheme.
</div> </div>
</div> </div>
<div id="outline-container-orgc22b63a" class="outline-5"> <div id="outline-container-orgefbabe1" class="outline-5">
<h5 id="orgc22b63a"><span class="section-number-5">3.5.2.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="orgefbabe1"><span class="section-number-5">3.5.2.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-3-5-2-1"> <div class="outline-text-5" id="text-3-5-2-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -3066,12 +3071,12 @@ A = 0.78839866666666658 +/- 3.2503783452043152E-004
</div> </div>
</div> </div>
<div id="outline-container-orgcf7b82d" class="outline-2"> <div id="outline-container-orge4b128e" class="outline-2">
<h2 id="orgcf7b82d"><span class="section-number-2">4</span> Diffusion Monte Carlo&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h2> <h2 id="orge4b128e"><span class="section-number-2">4</span> Diffusion Monte Carlo&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h2>
<div class="outline-text-2" id="text-4"> <div class="outline-text-2" id="text-4">
</div> </div>
<div id="outline-container-orgfb5c875" class="outline-3"> <div id="outline-container-org227cd41" class="outline-3">
<h3 id="orgfb5c875"><span class="section-number-3">4.1</span> Schrödinger equation in imaginary time</h3> <h3 id="org227cd41"><span class="section-number-3">4.1</span> Schrödinger equation in imaginary time</h3>
<div class="outline-text-3" id="text-4-1"> <div class="outline-text-3" id="text-4-1">
<p> <p>
Consider the time-dependent Schrödinger equation: Consider the time-dependent Schrödinger equation:
@ -3079,13 +3084,17 @@ Consider the time-dependent Schrödinger equation:
<p> <p>
\[ \[
i\frac{\partial \Psi(\mathbf{r},t)}{\partial t} = \hat{H} \Psi(\mathbf{r},t)\,. i\frac{\partial \Psi(\mathbf{r},t)}{\partial t} = (\hat{H} -E_T) \Psi(\mathbf{r},t)\,.
\] \]
</p> </p>
<p>
where we introduced a shift in the energy, \(E_T\), which will come useful below.
</p>
<p> <p>
We can expand a given starting wave function, \(\Psi(\mathbf{r},0)\), in the basis of the eigenstates We can expand a given starting wave function, \(\Psi(\mathbf{r},0)\), in the basis of the eigenstates
of the time-independent Hamiltonian: of the time-independent Hamiltonian, \(\Phi_k\), with energies \(E_k\):
</p> </p>
<p> <p>
@ -3100,7 +3109,7 @@ The solution of the Schrödinger equation at time \(t\) is
<p> <p>
\[ \[
\Psi(\mathbf{r},t) = \sum_k a_k \exp \left( -i\, E_k\, t \right) \Phi_k(\mathbf{r}). \Psi(\mathbf{r},t) = \sum_k a_k \exp \left( -i\, (E_k-E_T)\, t \right) \Phi_k(\mathbf{r}).
\] \]
</p> </p>
@ -3111,30 +3120,50 @@ Now, if we replace the time variable \(t\) by an imaginary time variable
<p> <p>
\[ \[
-\frac{\partial \psi(\mathbf{r}, \tau)}{\partial \tau} = \hat{H} \psi(\mathbf{r}, \tau) -\frac{\partial \psi(\mathbf{r}, \tau)}{\partial \tau} = (\hat{H} -E_T) \psi(\mathbf{r}, \tau)
\] \]
</p> </p>
<p> <p>
where \(\psi(\mathbf{r},\tau) = \Psi(\mathbf{r},-i\,)\) where \(\psi(\mathbf{r},\tau) = \Psi(\mathbf{r},-i\,)\)
and and
\[ \begin{eqnarray*}
\psi(\mathbf{r},\tau) = \sum_k a_k \exp( -E_k\, \tau) \phi_k(\mathbf{r}). &psi;(\mathbf{r},&tau;) &amp;=&amp; &sum;<sub>k</sub> a<sub>k</sub> exp( -E<sub>k</sub>\, &tau;) &phi;<sub>k</sub>(\mathbf{r})<br />
\] &amp;=&amp; exp(-(E<sub>0</sub>-E<sub>T</sub>)\, &tau;)&sum;<sub>k</sub> a<sub>k</sub> exp( -(E<sub>k</sub>-E<sub>0</sub>)\, &tau;) &phi;<sub>k</sub>(\mathbf{r})\,.
\begin{eqnarray*}
</p>
<p>
For large positive values of \(\tau\), \(\psi\) is dominated by the For large positive values of \(\tau\), \(\psi\) is dominated by the
\(k=0\) term, namely the lowest eigenstate. \(k=0\) term, namely, the lowest eigenstate. If we adjust \(E_T\) to the running estimate of \(E_0\),
So we can expect that simulating the differetial equation in we can expect that simulating the differetial equation in
imaginary time will converge to the exact ground state of the imaginary time will converge to the exact ground state of the
system. system.
</p> </p>
</div> </div>
</div> </div>
<div id="outline-container-org8524696" class="outline-3"> <div id="outline-container-org4071276" class="outline-3">
<h3 id="org8524696"><span class="section-number-3">4.2</span> Diffusion and branching</h3> <h3 id="org4071276"><span class="section-number-3">4.2</span> Diffusion and branching</h3>
<div class="outline-text-3" id="text-4-2"> <div class="outline-text-3" id="text-4-2">
<p> <p>
The <a href="https://en.wikipedia.org/wiki/Diffusion_equation">diffusion equation</a> of particles is given by The imaginary-time Schrödinger equation can be explicitly written in terms of the kinetic and
potential energies as
</p>
<p>
\[
\frac{\partial \psi(\mathbf{r}, \tau)}{\partial \tau} = \left(\frac{1}{2}\Delta - [V(\mathbf{r}) -E_T]\right) \psi(\mathbf{r}, \tau)\,.
\]
</p>
<p>
We can simulate this differential equation as a diffusion-branching process.
</p>
<p>
To this this, recall that the <a href="https://en.wikipedia.org/wiki/Diffusion_equation">diffusion equation</a> of particles is given by
</p> </p>
<p> <p>
@ -3144,7 +3173,7 @@ The <a href="https://en.wikipedia.org/wiki/Diffusion_equation">diffusion equatio
</p> </p>
<p> <p>
The <a href="https://en.wikipedia.org/wiki/Reaction_rate">rate of reaction</a> \(v\) is the speed at which a chemical reaction Furthermore, the <a href="https://en.wikipedia.org/wiki/Reaction_rate">rate of reaction</a> \(v\) is the speed at which a chemical reaction
takes place. In a solution, the rate is given as a function of the takes place. In a solution, the rate is given as a function of the
concentration \([A]\) by concentration \([A]\) by
</p> </p>
@ -3171,7 +3200,13 @@ kinetic energy, and</li>
<p> <p>
The diffusion equation can be simulated by a Brownian motion: The diffusion equation can be simulated by a Brownian motion:
</p>
<p>
\[ \mathbf{r}_{n+1} = \mathbf{r}_{n} + \sqrt{\delta t}\, \chi \] \[ \mathbf{r}_{n+1} = \mathbf{r}_{n} + \sqrt{\delta t}\, \chi \]
</p>
<p>
where \(\chi\) is a Gaussian random variable, and the rate equation where \(\chi\) is a Gaussian random variable, and the rate equation
can be simulated by creating or destroying particles over time (a can be simulated by creating or destroying particles over time (a
so-called branching process). so-called branching process).
@ -3185,11 +3220,11 @@ the combination of a diffusion process and a branching process.
</div> </div>
</div> </div>
<div id="outline-container-orgfb0b533" class="outline-3"> <div id="outline-container-org772c92b" class="outline-3">
<h3 id="orgfb0b533"><span class="section-number-3">4.3</span> Importance sampling</h3> <h3 id="org772c92b"><span class="section-number-3">4.3</span> Importance sampling</h3>
<div class="outline-text-3" id="text-4-3"> <div class="outline-text-3" id="text-4-3">
<p> <p>
In a molecular system, the potential is far from being constant, In a molecular system, the potential is far from being constant
and diverges at inter-particle coalescence points. Hence, when the and diverges at inter-particle coalescence points. Hence, when the
rate equation is simulated, it results in very large fluctuations rate equation is simulated, it results in very large fluctuations
in the numbers of particles, making the calculations impossible in in the numbers of particles, making the calculations impossible in
@ -3243,8 +3278,8 @@ error known as the <i>fixed node error</i>.
</p> </p>
</div> </div>
<div id="outline-container-orgb989591" class="outline-4"> <div id="outline-container-org3217cec" class="outline-4">
<h4 id="orgb989591"><span class="section-number-4">4.3.1</span> Appendix : Details of the Derivation</h4> <h4 id="org3217cec"><span class="section-number-4">4.3.1</span> Appendix : Details of the Derivation</h4>
<div class="outline-text-4" id="text-4-3-1"> <div class="outline-text-4" id="text-4-3-1">
<p> <p>
\[ \[
@ -3306,8 +3341,8 @@ Defining \(\Pi(\mathbf{r},t) = \psi(\mathbf{r},\tau)
</div> </div>
<div id="outline-container-org98fdfce" class="outline-3"> <div id="outline-container-org21a114b" class="outline-3">
<h3 id="org98fdfce"><span class="section-number-3">4.4</span> Fixed-node DMC energy</h3> <h3 id="org21a114b"><span class="section-number-3">4.4</span> Fixed-node DMC energy</h3>
<div class="outline-text-3" id="text-4-4"> <div class="outline-text-3" id="text-4-4">
<p> <p>
Now that we have a process to sample \(\Pi(\mathbf{r},\tau) = Now that we have a process to sample \(\Pi(\mathbf{r},\tau) =
@ -3359,8 +3394,8 @@ energies computed with the trial wave function.
</div> </div>
</div> </div>
<div id="outline-container-org9a74f72" class="outline-3"> <div id="outline-container-org07bc6bf" class="outline-3">
<h3 id="org9a74f72"><span class="section-number-3">4.5</span> Pure Diffusion Monte Carlo (PDMC)</h3> <h3 id="org07bc6bf"><span class="section-number-3">4.5</span> Pure Diffusion Monte Carlo (PDMC)</h3>
<div class="outline-text-3" id="text-4-5"> <div class="outline-text-3" id="text-4-5">
<p> <p>
Instead of having a variable number of particles to simulate the Instead of having a variable number of particles to simulate the
@ -3412,13 +3447,13 @@ code, so this is what we will do in the next section.
</div> </div>
</div> </div>
<div id="outline-container-org0e4c39d" class="outline-3"> <div id="outline-container-orga2f951c" class="outline-3">
<h3 id="org0e4c39d"><span class="section-number-3">4.6</span> Hydrogen atom</h3> <h3 id="orga2f951c"><span class="section-number-3">4.6</span> Hydrogen atom</h3>
<div class="outline-text-3" id="text-4-6"> <div class="outline-text-3" id="text-4-6">
</div> </div>
<div id="outline-container-org406db4f" class="outline-4"> <div id="outline-container-org223cde3" class="outline-4">
<h4 id="org406db4f"><span class="section-number-4">4.6.1</span> Exercise</h4> <h4 id="org223cde3"><span class="section-number-4">4.6.1</span> Exercise</h4>
<div class="outline-text-4" id="text-4-6-1"> <div class="outline-text-4" id="text-4-6-1">
<div class="exercise"> <div class="exercise">
<p> <p>
@ -3517,8 +3552,8 @@ energy of H for any value of \(a\).
</div> </div>
</div> </div>
<div id="outline-container-orgb3872d9" class="outline-5"> <div id="outline-container-org44480b0" class="outline-5">
<h5 id="orgb3872d9"><span class="section-number-5">4.6.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5> <h5 id="org44480b0"><span class="section-number-5">4.6.1.1</span> Solution&#xa0;&#xa0;&#xa0;<span class="tag"><span class="solution">solution</span></span></h5>
<div class="outline-text-5" id="text-4-6-1-1"> <div class="outline-text-5" id="text-4-6-1-1">
<p> <p>
<b>Python</b> <b>Python</b>
@ -3734,8 +3769,8 @@ A = 0.98788066666666663 +/- 7.2889356133441110E-005
</div> </div>
<div id="outline-container-org8ac323b" class="outline-3"> <div id="outline-container-org2cc7186" class="outline-3">
<h3 id="org8ac323b"><span class="section-number-3">4.7</span> <span class="todo TODO">TODO</span> H<sub>2</sub></h3> <h3 id="org2cc7186"><span class="section-number-3">4.7</span> <span class="todo TODO">TODO</span> H<sub>2</sub></h3>
<div class="outline-text-3" id="text-4-7"> <div class="outline-text-3" id="text-4-7">
<p> <p>
We will now consider the H<sub>2</sub> molecule in a minimal basis composed of the We will now consider the H<sub>2</sub> molecule in a minimal basis composed of the
@ -3756,8 +3791,8 @@ the nuclei.
</div> </div>
<div id="outline-container-org4c7a4a9" class="outline-2"> <div id="outline-container-org1015f51" class="outline-2">
<h2 id="org4c7a4a9"><span class="section-number-2">5</span> <span class="todo TODO">TODO</span> <code>[0/3]</code> Last things to do</h2> <h2 id="org1015f51"><span class="section-number-2">5</span> <span class="todo TODO">TODO</span> <code>[0/3]</code> Last things to do</h2>
<div class="outline-text-2" id="text-5"> <div class="outline-text-2" id="text-5">
<ul class="org-ul"> <ul class="org-ul">
<li class="off"><code>[&#xa0;]</code> Give some hints of how much time is required for each section</li> <li class="off"><code>[&#xa0;]</code> Give some hints of how much time is required for each section</li>
@ -3773,7 +3808,7 @@ the H\(_2\) molecule at $R$=1.4010 bohr. Answer: 0.17406 a.u.</li>
</div> </div>
<div id="postamble" class="status"> <div id="postamble" class="status">
<p class="author">Author: Anthony Scemama, Claudia Filippi</p> <p class="author">Author: Anthony Scemama, Claudia Filippi</p>
<p class="date">Created: 2021-01-31 Sun 16:02</p> <p class="date">Created: 2021-01-31 Sun 18:17</p>
<p class="validation"><a href="http://validator.w3.org/check?uri=referer">Validate</a></p> <p class="validation"><a href="http://validator.w3.org/check?uri=referer">Validate</a></p>
</div> </div>
</body> </body>