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4 changes: 4 additions & 0 deletions docs/about/bibliography.rst
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Bibliography
============

.. bibliography::
8 changes: 8 additions & 0 deletions docs/about/index.md
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Expand Up @@ -24,3 +24,11 @@ Simply download the archive, unzip and view locally in a web browser.
## Source code and development

ESSdiffraction is hosted and developed [on GitHub](https://github.com/scipp/essdiffraction).

```{toctree}
---
hidden:
---

bibliography
```
8 changes: 8 additions & 0 deletions docs/bibliography.bib
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@book{Arblaster:2018,
author = {John W. Arblaster},
year = {2018},
title = {Selected Values of the Crystallographic Properties of the Elements},
publisher = {ASM International},
ISBN = {978-1-62708-154-2},
url = {https://www.asminternational.org/selected-values-of-the-crystallographic-properties-of-the-elements/results/-/journal_content/56/39867022/PUBLICATION/}
}
5 changes: 5 additions & 0 deletions docs/conf.py
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Expand Up @@ -26,6 +26,7 @@
"sphinx_autodoc_typehints",
"sphinx_copybutton",
"sphinx_design",
"sphinxcontrib.bibtex",
"nbsphinx",
"myst_parser",
]
Expand Down Expand Up @@ -257,3 +258,7 @@ def do_not_plot(*args, **kwargs):
# Specific lines in Github blobs cannot be found by linkcheck.
r"https?://github\.com/.*?/blob/[a-f0-9]+/.+?#",
]

# -- Options for bibtex ---------------------------------------------------
bibtex_bibfiles = ["bibliography.bib"]
bibtex_reference_style = "label"
3 changes: 2 additions & 1 deletion docs/user-guide/sns-instruments/POWGEN_data_reduction.ipynb
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Expand Up @@ -387,7 +387,8 @@
"mimetype": "text/x-python",
"name": "python",
"nbconvert_exporter": "python",
"pygments_lexer": "ipython3"
"pygments_lexer": "ipython3",
"version": "3.10.12"
}
},
"nbformat": 4,
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I'm not sure I see peak fitting or removal used in the notebook? Am I missing something?

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I committed the wrong notebook 🤦. Please have another look! (It looks like sphinx raised a warning about the missing notebook but that didn't fail the build.)

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1 change: 1 addition & 0 deletions docs/user-guide/sns-instruments/index.md
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Expand Up @@ -9,4 +9,5 @@ maxdepth: 1
---

POWGEN_data_reduction
vanadium_processing
```
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