Re #19575 Formatting and link fixes

docs/source/api/python/techniques/ISISPowder-GEM-v1.rst

@@ -297,9 +297,9 @@ method.
 
 Accepted values are: **True** or **False**
 
-*Note: If this is set to 'True'
+*Note: If this is set to 'True'*
 :ref:`multiple_scattering_gem_isis-powder-diffraction-ref`
-must be set*
+*must be set*
 
 
 Example Input:
@@ -511,9 +511,9 @@ in d-spacing will be present.
 
 Accepted values are: **dSpacing** and **TOF**
 
-*Note: All units will still be saved out in the 
+*Note: All units will still be saved out in the*
 :ref:`output_directory_gem_isis-powder-diffraction-ref`
-regardless of this property*
+*regardless of this property*
 
 *Note: This parameter is not case sensitive*
 
@@ -640,7 +640,7 @@ Determines the spline coefficient to use after processing
 the vanadium in :ref:`create_vanadium_gem_isis-powder-diffraction-ref`
 method. For more details see: :ref:`SplineBackground <algm-SplineBackground>`
 
-*Note that if this value is changed *create_vanadium*
+*Note that if this value is changed 'create_vanadium'
 will need to be called again.*
 
 On GEM this is set to the following:

docs/source/api/python/techniques/ISISPowder-Pearl-v1.rst

@@ -205,12 +205,14 @@ This parameter should be the full path to the calibration folder.
 Within the folder the following should be present:
 
 - Grouping .cal files:
+
   - :ref:`tt35_grouping_filename_pearl_isis-powder-diffraction-ref`
   - :ref:`tt70_grouping_filename_pearl_isis-powder-diffraction-ref`
-  - :ref:`tt80_grouping_filename_pearl_isis-powder-diffraction-ref`
+  - :ref:`tt88_grouping_filename_pearl_isis-powder-diffraction-ref`
 - Vanadium Absorption File 
   (see: :ref:`vanadium_absorb_filename_pearl_isis-powder-diffraction-ref`)
 - Folder(s) with the label name specified in mapping file (e.g. "1_1")
+  
   - Inside each folder should be the offset file with name specified in mapping file
 
 The script will also save out vanadium splines into the relevant
@@ -230,7 +232,7 @@ calibration_mapping_file
 ^^^^^^^^^^^^^^^^^^^^^^^^
 This parameter gives the full path to the YAML file containing the 
 calibration mapping. For more details on this file see:
-:ref:`calibration_mapping_pearl-isis-powder-ref`
+:ref:`calibration_mapping_pearl_isis-powder-diffraction-ref`
 
 *Note: This should be the full path to the file including extension*
 
@@ -450,7 +452,7 @@ Indicates a run from the current cycle to use when calling
 This does not have the be the first run of the cycle or
 the run number corresponding to the vanadium. However it
 must be in the correct cycle according to the 
-:ref:`calibration_mapping_pearl-isis-powder-ref`.
+:ref:`calibration_mapping_pearl_isis-powder-diffraction-ref`.
 
 Example Input:
 
@@ -719,7 +721,7 @@ This helps remove negative counts where at very low TOF
 the empty counts can exceed the captured neutron counts 
 of the run to process. It also is used
 to crop to the correct TOF window depending on the
-value of the :ref:`long_mode_pearl_isis-powder-diffraction-ref` *parameter.
+value of the :ref:`long_mode_pearl_isis-powder-diffraction-ref` parameter.
 
 *Note: The value passed with the*
 :ref:`long_mode_pearl_isis-powder-diffraction-ref` *parameter
@@ -743,7 +745,7 @@ Determines the spline coefficient to use after processing
 the vanadium in :ref:`create_vanadium_pearl_isis-powder-diffraction-ref`
 method. For more details see: :ref:`SplineBackground <algm-SplineBackground>`
 
-*Note that if this value is changed *create_vanadium*
+*Note that if this value is changed 'create_vanadium'
 will need to be called again.*
 
 On PEARL this is set to the following:

docs/source/api/python/techniques/ISISPowder-Polaris-v1.rst

@@ -318,9 +318,9 @@ method.
 
 Accepted values are: **True** or **False**
 
-*Note: If this is set to 'True'
+*Note: If this is set to 'True'*
 :ref:`multiple_scattering_polaris_isis-powder-diffraction-ref`
-must be set*
+*must be set*
 
 Example Input:
 
@@ -399,7 +399,7 @@ Example Input:
 input_mode
 ^^^^^^^^^^
 Indicates how to interpret the parameter 
-:ref:`run_number_polaris_isis-powder-diffraction-ref` whilst
+:ref:`run_number_polaris_isis_powder-diffraction-ref` whilst
 calling the :ref:`focus_polaris_isis-powder-diffraction-ref`
 method.
 If the input_mode is set to *Summed* it will process
@@ -506,12 +506,12 @@ If multiple runs are specified it will sum these runs
 before subtracting the result. 
 
 This input uses the same syntax as
-:ref:`run_number_polaris_isis-powder-diffraction-ref`.
+:ref:`run_number_polaris_isis_powder-diffraction-ref`.
 Please visit the above page for more details.
 
-*Note: If this parameter is set then to **True**
+*Note: If this parameter is set to* **True**
 :ref:`sample_empty_scale_polaris_isis-powder-diffraction-ref`
-must also be set.
+*must also be set.*
 
 Example Input:
 
@@ -655,7 +655,7 @@ Determines the spline coefficient to use after processing
 the vanadium in :ref:`create_vanadium_polaris_isis-powder-diffraction-ref`
 method. For more details see :ref:`SplineBackground <algm-SplineBackground>`
 
-*Note that if this value is changed *create_vanadium*
+*Note that if this value is changed 'create_vanadium'
 will need to be called again.*
 
 On POLARIS this is set to the following:
@@ -679,7 +679,7 @@ to produce a spline which better matches the data.
 This parameter is a list of bank cropping values with 
 one list entry per bank. The values **must** have a larger
 TOF window than the :ref:`focused_cropping_values_polaris_isis-powder-diffraction-ref`
-and a smaller window than :ref:`raw_tof_cropping_values_polaris_isis-powder-diffraction-ref`.
+and a smaller window than :ref:`raw_data_cropping_values_polaris_isis-powder-diffraction-ref`.
 
 On POLARIS this is set to the following: