From eb299b2664db6d7c3e861b713eacca00d05a507d Mon Sep 17 00:00:00 2001 From: "H. L. Nourse" <32994022+thenoursehorse@users.noreply.github.com> Date: Sun, 8 Oct 2023 01:14:55 +0900 Subject: [PATCH 1/4] fix typo in reference --- docs/tutorials/hubbard.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/docs/tutorials/hubbard.md b/docs/tutorials/hubbard.md index bd4ebfd..8512bff 100644 --- a/docs/tutorials/hubbard.md +++ b/docs/tutorials/hubbard.md @@ -3,7 +3,7 @@ In this tutorial you will use `LatticeSolver` and `EmbeddingAtomDiag` to solve the half-filled Hubbard model. This is one of the simplest strongly correlated electron models, yet in general does not have an exact solution. Using this -model, you will learn about the Brinkman-Rice [^^Brinkman1970] description of +model, you will learn about the Brinkman-Rice [^Brinkman1970] description of a Mott insulator, the quintessential strongly correlated phase of matter. At the end of this tutorial you will have an idea of some of the kinds ground states {{RISB}} can capture, and importantly some of its limitations. @@ -388,7 +388,7 @@ ground state of the Hubbard model on the cubic lattice at half-filling? *Application of Gutzwiller's Variational Method to the Metal-Insulator Transition*, Phys. Rev. B **2**, 4302 (1970)](https://doi.org/10.1103/PhysRevB.2.4302). -[^GHOST]: See [N. Lanatà, T.-H. Lee, Y.-X. Yao, and V. Dobrosavljević, +[^GHOST]: [N. Lanatà, T.-H. Lee, Y.-X. Yao, and V. Dobrosavljević, *Emergent Bloch excitations in Mott matter*, Phys. Rev. B **96**, 195126 (2017)](https://doi.org/10.1103/PhysRevB.96.195126), and the papers that cite this paper for extensions that improve upon From 9791493a8569b33bf3399108663c6914f72b973f Mon Sep 17 00:00:00 2001 From: "H. L. Nourse" <32994022+thenoursehorse@users.noreply.github.com> Date: Sun, 8 Oct 2023 01:15:20 +0900 Subject: [PATCH 2/4] ref to API docs --- docs/index.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/docs/index.md b/docs/index.md index f41dbfa..340b448 100644 --- a/docs/index.md +++ b/docs/index.md @@ -18,7 +18,7 @@ explanations/index ``` ```{toctree} -:caption: Reference +:caption: API Docs :hidden: api/risb From 8e4ef3fd8a8d268c65150ccaaa4b64938c4d160d Mon Sep 17 00:00:00 2001 From: "H. L. Nourse" <32994022+thenoursehorse@users.noreply.github.com> Date: Mon, 9 Oct 2023 13:05:04 +0900 Subject: [PATCH 3/4] fix incorrect links --- README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/README.md b/README.md index 5006279..c2c93ef 100644 --- a/README.md +++ b/README.md @@ -17,11 +17,11 @@ fraction of the time, with hopefully not a fraction of the accuracy. If you want to learn how to solve some common strongly correlated lattice models, and how RISB is implemented, then start with the -[tutorials](https://github.com/thenoursehorse/risb/tutorials). +[tutorials](https://thenoursehorse.github.io/risb/tutorials). If you want to quickly see a calculation, then start with the `examples/` folder in this repository and refer to the -[how-to guides](https://github.com/thenoursehorse/risb/how-to/). +[how-to guides](https://thenoursehorse.github.io/risb/how-to/). From d48fa89fb6393477fdecad5d8c74b1dc43af592e Mon Sep 17 00:00:00 2001 From: "H. L. Nourse" <32994022+thenoursehorse@users.noreply.github.com> Date: Mon, 9 Oct 2023 14:51:26 +0900 Subject: [PATCH 4/4] fix title and goal of tutorial --- docs/tutorials/kagome.md | 13 +++++-------- 1 file changed, 5 insertions(+), 8 deletions(-) diff --git a/docs/tutorials/kagome.md b/docs/tutorials/kagome.md index 2675f58..6e40527 100644 --- a/docs/tutorials/kagome.md +++ b/docs/tutorials/kagome.md @@ -1,8 +1,7 @@ -# Hubbard model on kagome lattice +# Multiple clusters on the kagome lattice :::{admonition} TODO -Single-site case. Three-site cluster case. Exercises like, what happens -to hybridization? The total spin? The energy? +Single-site case. Three-site cluster case. ::: In this tutorial you will use :py:class:`LatticeSolver` to solve the @@ -11,14 +10,12 @@ ways. First, as three inequivalent correlated subspaces $\mathcal{C}$ for $i \in \{A, B, C\}$. This will ignore spatial correlations within a triangle -in a unit cell. Doing it this way will be faster, and will introduce -how the projectors are used. +in a unit cell. Doing it this way requires constructing projectors onto +the different correlated subspaces. The second way is take a single three-site cluster and have one correlated subspace $\mathcal{C}$. This will include spatial -correlations within a triangle in a unit cell. This will be slower, but we -will also introduce how local symmetries can be encoded to ensure -the system adheres to the symmetries of the system. +correlations within a triangle in a unit cell. :::{tip} In `examples/kagome_hubbard.py` we provide an example if you are stuck. But