[docs]: Changing some names to improve the english of the text

docs/source/execute.rst

@@ -135,7 +135,7 @@ correction tag
 - ]_ will be used for each optimization, where :math:`d` is the distance of the nearest neighbor in the unit cell. (Default: :math:`0.15 + 0.84d`)
 - conduction_cut_guess: Initial Guess for the Nelder-Mead algorithm for cut in valence correction. If not provided, the default value of :math:`0.15 + 0.84d`  will be used will be used for each optimization, where :math:`d` is the distance of the nearest neighbor in the unit cell. (Default: :math:`0.15 + 0.84d`)
 - tolerance: Minimum level of precision for the result of the Nelder-Mead algorithm (Default: 0.01)
-- fractionary_valence_treshold: :ref:`Treshold  <frac_correction>` :math:`\epsilon` for fractionary valence correction (Default: 10). 
+- fractionary_valence_treshold: :ref:`Treshold  <frac_correction>` :math:`\epsilon` for fractional valence correction (Default: 10). 
 - overwrite_vbm: In some special cases [6]_, it is necessary to overwrite the value of band projection in a given orbital and ion. This tag is made for these situations. It is necessary to inform the chemical element symbol of the corresponding ion, the orbital and the value to be replaced. The program immediately overwrites the old projection values for the last valence band and use the new values for DFT -1/2 calculations (Default: No overwrite)
 - overwrite_vbm: In some special cases [6]_, it is necessary to overwrite the value of band projection in a given orbital and ion. This tag is made for these situations. It is necessary to inform the chemical element symbol of the corresponding ion, the orbital and the value to be replaced. The program immediately overwrites the old projection values for the first conduction band and use the new values for DFT -1/2 calculations (Default: No overwrite)
 
@@ -148,11 +148,11 @@ The values that the correction_code tag can assume are listed below:
 ---------------------------
 
     - v: Simple valence correction
-    - vf: Fractionary valence correction
+    - vf: Fractional valence correction
     - vc: Simple valence and simple conduction corrections
-    - vfc: Fractionary valence and simple conduction corrections
-    - vcf: Simple valence and fractionary conduction corrections
-    - vfcf: Fractionary valence and fractionary conduction corrections
+    - vfc: Fractional valence and simple conduction corrections
+    - vcf: Simple valence and fractional conduction corrections
+    - vfcf: Fractional valence and fractional conduction corrections
 
 
 The example below shows an use of correction tag in the :code:`minushalf.yaml` file: