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QMC.org
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* Introduction
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* Introduction
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This web site is the QMC tutorial of the LTTC winter school
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This web site contains the QMC tutorial of the 2021 LTTC winter school
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[[https://www.irsamc.ups-tlse.fr/lttc/Luchon][Tutorials in Theoretical Chemistry]].
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[[https://www.irsamc.ups-tlse.fr/lttc/Luchon][Tutorials in Theoretical Chemistry]].
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We propose different exercises to understand quantum Monte Carlo (QMC)
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We propose different exercises to understand quantum Monte Carlo (QMC)
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methods. In the first section, we propose to compute the energy of a
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methods. In the first section, we start with the computation of the energy of a
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hydrogen atom using numerical integration. The goal of this section is
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hydrogen atom using numerical integration. The goal of this section is
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to introduce the /local energy/.
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to familarize yourself with the concept of /local energy/.
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Then we introduce the variational Monte Carlo (VMC) method which
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Then, we introduce the variational Monte Carlo (VMC) method which
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computes a statistical estimate of the expectation value of the energy
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computes a statistical estimate of the expectation value of the energy
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associated with a given wave function.
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associated with a given wave function, and apply this approach to the
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Finally, we introduce the diffusion Monte Carlo (DMC) method which
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hydrogen atom.
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gives the exact energy of the hydrogen atom and of the H_2 molecule.
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Finally, we present the diffusion Monte Carlo (DMC) method which
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we use here to estimate the exact energy of the hydrogen atom and of the H_2 molecule.
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Code examples will be given in Python and Fortran. You can use
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Code examples will be given in Python and Fortran. You can use
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whatever language you prefer to write the program.
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whatever language you prefer to write the program.
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the wave functions considered here are real: for an $N$ electron
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the wave functions considered here are real: for an $N$ electron
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system where the electrons move in the 3-dimensional space,
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system where the electrons move in the 3-dimensional space,
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$\Psi : \mathbb{R}^{3N} \rightarrow \mathbb{R}$. In addition, $\Psi$
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$\Psi : \mathbb{R}^{3N} \rightarrow \mathbb{R}$. In addition, $\Psi$
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is defined everywhere, continuous and infinitely differentiable.
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is defined everywhere, continuous, and infinitely differentiable.
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All the quantities are expressed in /atomic units/ (energies,
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All the quantities are expressed in /atomic units/ (energies,
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coordinates, etc).
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coordinates, etc).
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