diff --git a/mkdocs.yml b/mkdocs.yml index 151d0edaf..e909a9117 100644 --- a/mkdocs.yml +++ b/mkdocs.yml @@ -58,8 +58,10 @@ extra_javascript: - javascripts/config.js - https://cdnjs.cloudflare.com/polyfill/v3/polyfill.min.js - javascripts/tables.js - - https://cdnjs.cloudflare.com/ajax/libs/tablesort/5.2.1/tablesort.min.js + - https://cdn.jsdelivr.net/npm/tablesort@5/src/tablesort.min.js + - https://cdn.jsdelivr.net/npm/d3@7/dist/d3.min.js - javascripts/katex.js - https://cdn.jsdelivr.net/npm/katex@0.16/dist/katex.min.js - https://cdn.jsdelivr.net/npm/katex@0.16/dist/contrib/mhchem.min.js - https://cdn.jsdelivr.net/npm/katex@0.16/dist/contrib/auto-render.min.js + - https://cdn.plot.ly/plotly-3.1.0.min.js diff --git a/pages/cv/index.md b/pages/cv/index.md index 48d49dd95..5eaffb0ac 100644 --- a/pages/cv/index.md +++ b/pages/cv/index.md @@ -24,6 +24,9 @@ as in **[Ionic Liquids](ionic_liquid.md)**, or it consists of a non-conductive s * **FAOR**: Formic Acid Oxidation Reaction, usually studied in a formic acid containing electrolyte. * **HER**: Hydrogen Evolution Reaction. +## Individual Comparisons +**[Compare](compare.md)** + [^1]: Note that in the literature the abbreviation CV is sometimes diff --git a/pages/index.md b/pages/index.md index cb4bd52a9..b7b0f6059 100644 --- a/pages/index.md +++ b/pages/index.md @@ -21,14 +21,16 @@ in the laboratory, and theoretical models.
+ [![Content](./images/home_plot.png)](./cv/entries/schnaidt_2017_combined_4166_f2_solid) +
## Website The website shows cyclic voltammograms from the echemdb data repository which were standardized and validated from published works by the community. -[→ Explore](./cv) +[→ Explore](cv/index.md)
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+Click a graph to add it to the comparison. + + + + + +{{ render("components/cv_compare_table.md", entries_path=entries_path, database=database) }} + + + + + diff --git a/website/filters/render.py b/website/filters/render.py index 38f2ee26d..e2f62698d 100644 --- a/website/filters/render.py +++ b/website/filters/render.py @@ -159,5 +159,8 @@ def render_plot(entry): # pylint: disable=R0914 fig.update_yaxes( showline=True, mirror=True, range=(y_min - y_padding, y_max + y_padding) ) - - return fig._repr_html_() # pylint: disable=W0212 + return fig.to_html( + full_html=False, + include_plotlyjs="https://cdn.plot.ly/plotly-3.1.0.min.js", + include_mathjax=False, + ) diff --git a/website/generator/__main__.py b/website/generator/__main__.py index 6d88485e2..5ca07ce98 100644 --- a/website/generator/__main__.py +++ b/website/generator/__main__.py @@ -78,6 +78,7 @@ def main(): # pylint: disable=R0914 ) t_aqueous = time.time() - t_aqueous_start print(f"Generated aqueous overview page in {t_aqueous:.2f} seconds") + t_bcv_start = time.time() # Create an overview page with tabulated and linked entries for aqueous BCV systems with a single electrolyte component besides water. with mkdocs_gen_files.open( @@ -106,6 +107,7 @@ def main(): # pylint: disable=R0914 ) t_bcv = time.time() - t_bcv_start print(f"Generated BCV overview page in {t_bcv:.2f} seconds") + t_coor_start = time.time() # Create an overview page with tabulated and linked entries for CO oxidation (COOR) in aqueous systems. with mkdocs_gen_files.open( @@ -146,6 +148,7 @@ def main(): # pylint: disable=R0914 ) t_faor = time.time() - t_faor_start print(f"Generated FAOR overview page in {t_faor:.2f} seconds") + t_sha_start = time.time() # Create an overview page with tabulated and linked entries for specific halide adsorption (SHA) in aqueous systems. with mkdocs_gen_files.open( @@ -166,6 +169,7 @@ def main(): # pylint: disable=R0914 ) t_sha = time.time() - t_sha_start print(f"Generated SHA overview page in {t_sha:.2f} seconds") + t_ionic_liquid_start = time.time() # Create an overview page with tabulated and linked entries for ionic liquid systems. with mkdocs_gen_files.open(os.path.join("cv", "ionic_liquid.md"), "w") as markdown: @@ -181,9 +185,24 @@ def main(): # pylint: disable=R0914 material_filter=material_filter(), ) ) + t_ionic_liquid = time.time() - t_ionic_liquid_start print(f"Generated ionic liquid overview page in {t_ionic_liquid:.2f} seconds") + t_ionic_liquid_start = time.time() + # Create an overview page with tabulated and linked entries for all systems to compare. + with mkdocs_gen_files.open(os.path.join("cv", "compare.md"), "w") as markdown: + markdown.write( + render( + "pages/compare.md", + database=database, + intro="Cyclic voltammograms to compare.", + material_filter=material_filter(), + ) + ) + t_ionic_liquid = time.time() - t_ionic_liquid_start + print(f"Generated comparison page in {t_ionic_liquid:.2f} seconds") + def material_filter(): r""" diff --git a/website/generator/database.py b/website/generator/database.py index 0eda6e7a5..a512e90b6 100644 --- a/website/generator/database.py +++ b/website/generator/database.py @@ -37,11 +37,15 @@ # ******************************************************************** import os +from mkdocs.config import load_config from unitpackage.database.echemdb import Echemdb +config = load_config("mkdocs.yml") + ECHEMDB_DATABASE_URL = os.environ.get( "ECHEMDB_DATABASE_URL", "https://github.com/echemdb/electrochemistry-data/releases/download/0.7.7/data-0.7.7.zip", ) cv = Echemdb.from_remote(url=ECHEMDB_DATABASE_URL) +cv.save_entries(outdir=os.path.join(config["site_dir"], "data"))