September 2025 Typos update (#1675)

* September 2025 Typos update

* Fix underscore

* Random reformatting apparently

---------

Co-authored-by: Sufi Kaur <[email protected]>

Author: mrmundt

.github/workflows/typos.toml

@@ -43,6 +43,12 @@ fom = "fom"
 # Minimal Infeasible System
 mis = "mis"
 MIS = "MIS"
+# Commonly used in place of type
+typ = "typ"
+# Real heat-exchanger word
+cocurrent = "cocurrent"
+# Used for a regex
+deprecat = "deprecat"
 
 # false positive from 1.20.3
 RTO = "RTO"

docs/explanations/components/property_package/general_reactions/equil_constant.rst

@@ -16,7 +16,7 @@ The method uses the van 't Hoff equation to calculate the equilibrium constant.
 .. csv-table::
    :header: "Symbol", "Parameter Name", "Units", "Description"
 
-   ":math:`k_{eq, ref}`", "k_eq_ref", "Varies, depends on equilibrium form", "Equlibrium constant at reference temperature"
+   ":math:`k_{eq, ref}`", "k_eq_ref", "Varies, depends on equilibrium form", "Equilibrium constant at reference temperature"
    ":math:`T_{ref, eq}`", "temperature_eq_ref", "Base units", "Reference temperature for calculating equilibrium constant"
 
 Gibbs Energy (gibbs_energy)

docs/reference_guides/apps/grid_integration/Bidder.rst

@@ -181,7 +181,7 @@ PEMParametrizedBidder
 ============================================
 The ``PEMParametrizedBidder`` bids the renewable-PEM IES at a constant price. 
 The logic of ``PEMParametrizedBidder`` is to reserve a part of the renewable generation
-to co-prodcue the hydrogen. The reserved power can be sold at the marginal cost of the hydrogen
+to co-produce the hydrogen. The reserved power can be sold at the marginal cost of the hydrogen
 price. 
 
 .. autoclass:: PEMParametrizedBidder

docs/reference_guides/configuration.rst

@@ -83,7 +83,7 @@ can provide additional debugging information.
 
 Changes require ``idaes.reconfig()``.  The default setting is ``False``.
 
-depracation_to_exception
+deprecation_to_exception
 ~~~~~~~~~~~~~~~~~~~~~~~~
 
 If this option is True, any log messages at level warning or above that contain

docs/reference_guides/core/uom.rst

@@ -1,7 +1,7 @@
 Unit Sets
 =========
 
-All property packages within IDAES are expected to define a metadata class as part of the package's ParameterBlock, which among other things contains a definition of the base units of measurement used by that property package.  The definition of units of measurement is held wihin a `UnitSet` object that defines a number of common quantities of interest in process applications.
+All property packages within IDAES are expected to define a metadata class as part of the package's ParameterBlock, which among other things contains a definition of the base units of measurement used by that property package.  The definition of units of measurement is held within a `UnitSet` object that defines a number of common quantities of interest in process applications.
 
 An example of defining the default units for a property package is shown below.
 

docs/reference_guides/logging.rst

@@ -157,7 +157,7 @@ logging information produced by IDAES loggers.
 ===================== ====== ============ ============================
 Constant Name         Value  Name         Log Method
 ===================== ====== ============ ============================
-CRITICAL              50     CRITICAL     ``critial()``
+CRITICAL              50     CRITICAL     ``critical()``
 ERROR                 40     ERROR        ``error()``, ``exception()``
 WARNING               30     WARNING      ``warning()``
 INFO_LOW              21     INFO         ``info_low()``

docs/reference_guides/model_libraries/generic/property_models/activity_coefficient.rst

@@ -1,7 +1,7 @@
 Vapor-Liquid Equilibrium Property Models (Ideal Gas - Non-ideal Liquids)
 =========================================================================
 
-This property package supports phase equilibrium calucations with a smooth phase transition formulation that makes it amenable for equation oriented optimization. The gas phase is assumed to be ideal and for the liquid phase,
+This property package supports phase equilibrium calculations with a smooth phase transition formulation that makes it amenable for equation oriented optimization. The gas phase is assumed to be ideal and for the liquid phase,
 the package supports an ideal liquid or a non-ideal liquid using an activity
 coefficient model. To compute the activity coefficient, the package currently supports the Non Random Two Liquid Model (NRTL) or the
 Wilson model. Therefore, this property package supports the following combinations for gas-liquid mixtures for VLE calculations:

docs/reference_guides/model_libraries/generic/property_models/helmholtz.rst

@@ -188,7 +188,7 @@ The ``PhaseType.LG`` option appears to the IDAES framework to be two phases "Vap
 and "Liq".  This option requires one of two unit model options to be set.  You
 can use the total material balance option for unit models, to specify that only
 one material balance equation should be written not one per phase. The other
-possible option is to specify ``has_phase_equlibrium=True``. This will
+possible option is to specify ``has_phase_equilibrium=True``. This will
 write a material balance per phase, but will add a phase generation term to the
 model. For Helmholtz EoS packages, it is generally recommended that specifying
 total material balances is best because it results in a problem with fewer

docs/reference_guides/model_libraries/generic/property_models/helmholtz_parameters.rst

@@ -184,7 +184,7 @@ and reference entropy are required.  The temperature and density can be calculat
 IDAES property functions possibly using the expression writer class. The reference enthalpy and
 entropy are chosen arbitrarily. The reference state offset is dimensionless and is added to the
 :math:`n^\circ_1` and :math:`n^\circ_2` parameters in the ideal part for the dimensionless Helmholtz free
-energy corelation.  
+energy correlation.  
 
 The following example shows how to set the reference state in the main parameter file::
 

docs/reference_guides/model_libraries/power_generation/costing/power_plant_costing_netl.rst

@@ -138,7 +138,7 @@ of having to cost each account individually. If the accounts in the list do not
 
 It is recognized that many users will be unfamiliar with the accounts in the Bituminous Baseline.
 For this reason the cost_accounts argument will also accept a string with the name of a pre-named
-account. Pre-nammed accounts aggregate the relevant accounts for certain systems. The pre-named
+account. Pre-named accounts aggregate the relevant accounts for certain systems. The pre-named
 accounts for each technology can be found in the tables below.
 
 Table 2. Pre-named Accounts for PC technologies