diff --git a/documentation/source/users/rmg/releaseNotes.rst b/documentation/source/users/rmg/releaseNotes.rst index 94f8254e9e..4d61ac5ad8 100644 --- a/documentation/source/users/rmg/releaseNotes.rst +++ b/documentation/source/users/rmg/releaseNotes.rst @@ -8,7 +8,7 @@ RMG-Py Version 4.0.0 ==================== Date: June 10, 2026 -The below list is a summary. For a complete list of all changes, see the `Official RMG-Py Release Page `_. +The below list is a summary. For a complete list of all changes, see the `Official RMG-Py v4.0.0 Release Page `_. - New Features - Introduced an automated database selection feature @@ -32,7 +32,7 @@ The below list is a summary. For a complete list of all changes, see the `Offici - Bug Fixes - Fixed duplicate reactions from identical templates being erroneously added to mechanisms - - Fixed energy correction calculations in pressure-dependent reactions and ensured consistency of transition state $E_0$ values in Arkane output files + - Fixed energy correction calculations in pressure-dependent reactions and ensured consistency of transition state :math:`E_0` values in Arkane output files - Corrected constant-species index mapping in `SimpleReactor` - Improved RDKit `GetSSSR` non-determinism - Removed deprecated `imp.load_source` calls and eliminated unreachable code segments @@ -43,25 +43,25 @@ RMG-Database Version 4.0.0 ========================== Date: June 10, 2026 -The below list is a summary. For a complete list of all changes, see the `Official RMG-Database Release Page `_. +The below list is a summary. For a complete list of all changes, see the `Official RMG-Database v4.0.0 Release Page `_. - Features - Expanded datasets with a new Formic Acid library and example coverage-dependent thermo libraries - - Added data for electrocatalytic $\text{CO}_2$ reduction ($\text{CO}_2\text{RR}$) kinetics and adsorbates + - Added data for electrocatalytic :math:`CO_2` reduction (:math:`CO_2\mathrm{RR}`) kinetics and adsorbates - Added BEEF uncertainty covariance data support - - Implemented new surface nitrogen reaction families, BEP rules, and NOx chemistry for $\text{Pt}(111)$ + - Implemented new surface nitrogen reaction families, BEP rules, and NOx chemistry for :math:`\mathrm{Pt}(111)` - Introduced a `recommended_libraries.yml` configuration file - Bugfixes - Fixed incorrect entry details in the `Glarborg/C2` database - Fixed thermodynamic discontinuity issues found in the formic acid dataset - - Corrected temperature minimum settings ($T_{min}$) from 300 K to 298 K in NASA polynomials for $\text{CO}_2\text{RR}$ adsorbates on $\text{Ag}(111)$ + - Corrected temperature minimum settings (:math:`T_{min}`) from 300 K to 298 K in NASA polynomials for :math:`CO_2\mathrm{RR}` adsorbates on :math:`\mathrm{Ag}(111)` RMG-Py Version 3.3.0 ==================== Date: July 10, 2025 -The below list is a summary. For a complete list of all changes, see the `Official RMG-Py Release Page `_. +The below list is a summary. For a complete list of all changes, see the `Official RMG-Py v3.3.0 Release Page `_. - Software Improvements - RMG-Py now uses Python 3.9 @@ -86,7 +86,7 @@ RMG-Database Version 3.3.0 ========================== Date: July 10, 2025 -The below list is a summary. For a complete list of all changes, see the `Official RMG-Database Release Page `_. +The below list is a summary. For a complete list of all changes, see the `Official RMG-Database v3.3.0 Release Page `_. - Features - Electrochemistry with Lithium