Apply formatting

Author: AndrewSazonov

CONTRIBUTING.md

@@ -42,8 +42,7 @@ Please make sure you follow the EasyScience organization-wide
 If you are not planning to contribute code, you may want to:
 
 - 🐞 Report a bug — see [Reporting Issues](#11-reporting-issues)
-- 🛡 Report a security issue — see
-  [Security Issues](#12-security-issues)
+- 🛡 Report a security issue — see [Security Issues](#12-security-issues)
 - 💬 Ask a question or start a discussion at
   [Project Discussions](https://github.com/easyscience/diffraction-lib/discussions)
 

docs/dev/adrs/accepted/iucr-cif-tag-alignment.md

@@ -276,8 +276,10 @@ In `analysis/analysis.cif`:
 - Bayesian diagnostics, success/message/iterations/fitting*time,
   `result_kind`, `point_estimate_name`, fit-parameter posterior
   summaries, and the `_alias` / `_constraint` / `_joint_fit` /
-  `\_sequential_fit*`registries — **stay under their current category names**. File-scoping to`analysis/analysis.cif`carries the disambiguation; no`\_easydiffraction\*\*`
-  prefix is added in the default save.
+  `\_sequential_fit*`registries — **stay under their current category
+  names**. File-scoping to`analysis/analysis.cif`carries the
+  disambiguation; no`\_easydiffraction\*\*` prefix is added in the
+  default save.
 - The `_minimizer.*`, `_fitting_mode.*`, `_calculator.*` selectors stay
   under their current names for the same reason.
 

docs/mkdocs.yml

@@ -265,17 +265,22 @@ nav:
           - LaB6 FCJ asymmetry: verification/pd-neut-cwl_LaB6_fcj-asymmetry.ipynb
           - LaB6 absorption: verification/pd-neut-cwl_LaB6_absorption.ipynb
           - LBCO basic pseudo-Voigt: verification/pd-neut-cwl_LBCO_basic.ipynb
-          - LBCO preferred orientation: verification/pd-neut-cwl_LBCO_preferred-orientation.ipynb
+          - LBCO preferred orientation:
+              verification/pd-neut-cwl_LBCO_preferred-orientation.ipynb
           - PbSO4 basic pseudo-Voigt: verification/pd-neut-cwl_PbSO4_basic.ipynb
-          - PbSO4 Berar-Baldinozzi asymmetry: verification/pd-neut-cwl_PbSO4_beba-asymmetry.ipynb
+          - PbSO4 Berar-Baldinozzi asymmetry:
+              verification/pd-neut-cwl_PbSO4_beba-asymmetry.ipynb
           - Y2O3 isotropic ADPs: verification/pd-neut-cwl_Y2O3_isotropic-adp.ipynb
           - Y2O3 beta ADPs: verification/pd-neut-cwl_Y2O3_beta-adp.ipynb
       - Powder, neutron, time-of-flight:
           - Fe pseudo-Voigt profile: verification/pd-neut-tof_Fe_pseudo-voigt.ipynb
-          - NCAF Jorgensen-Von Dreele (Gaussian): verification/pd-neut-tof_NCAF_jorgensen-von-dreele.ipynb
+          - NCAF Jorgensen-Von Dreele (Gaussian):
+              verification/pd-neut-tof_NCAF_jorgensen-von-dreele.ipynb
           - Si Jorgensen profile: verification/pd-neut-tof_Si_jorgensen.ipynb
-          - Si Jorgensen-Von Dreele profile: verification/pd-neut-tof_Si_jorgensen-von-dreele.ipynb
-          - Si Jorgensen-Von Dreele + size/strain: verification/pd-neut-tof_Si_jorgensen-von-dreele-size-strain.ipynb
+          - Si Jorgensen-Von Dreele profile:
+              verification/pd-neut-tof_Si_jorgensen-von-dreele.ipynb
+          - Si Jorgensen-Von Dreele + size/strain:
+              verification/pd-neut-tof_Si_jorgensen-von-dreele-size-strain.ipynb
           - Diamond DREAM (ESS, McStas): verification/pd-neut-tof_diamond_dream.ipynb
       - Powder, X-ray, constant wavelength:
           - LiF single wavelength: verification/pd-xray-cwl_LiF_single.ipynb
@@ -286,13 +291,18 @@ nav:
       - Single crystal:
           - Pr2NiO4 basic (CWL): verification/sc-neut-cwl_Pr2NiO4_basic.ipynb
           - Tb2Ti2O7 basic (CWL): verification/sc-neut-cwl_Tb2Ti2O7_basic.ipynb
-          - Tb2Ti2O7 isotropic extinction (CWL): verification/sc-neut-cwl_Tb2Ti2O7_isotropic-extinction.ipynb
-          - Tb2Ti2O7 anisotropic ADPs (CWL): verification/sc-neut-cwl_Tb2Ti2O7_anisotropic-adp.ipynb
+          - Tb2Ti2O7 isotropic extinction (CWL):
+              verification/sc-neut-cwl_Tb2Ti2O7_isotropic-extinction.ipynb
+          - Tb2Ti2O7 anisotropic ADPs (CWL):
+              verification/sc-neut-cwl_Tb2Ti2O7_anisotropic-adp.ipynb
           - Taurine basic (TOF): verification/sc-neut-tof_taurine_basic.ipynb
       - Total scattering:
-          - Ni gaussian-damped sinc: verification/total-neut-cwl_Ni_gaussian-damped-sinc.ipynb
-          - Si gaussian-damped sinc: verification/total-neut-tof_Si_gaussian-damped-sinc.ipynb
-          - NaCl gaussian-damped sinc: verification/total-xray_NaCl_gaussian-damped-sinc.ipynb
+          - Ni gaussian-damped sinc:
+              verification/total-neut-cwl_Ni_gaussian-damped-sinc.ipynb
+          - Si gaussian-damped sinc:
+              verification/total-neut-tof_Si_gaussian-damped-sinc.ipynb
+          - NaCl gaussian-damped sinc:
+              verification/total-xray_NaCl_gaussian-damped-sinc.ipynb
   - Command-Line:
       - Command-Line: cli/index.md
   - API Reference: