Fix more small typographical errors

Author: jryates

docs/docs/parameters/parameters.xml

@@ -348,7 +348,7 @@
   <parameter tool="w90">
     <name>write_vdw_data</name>
     <type>L</type>
-    <description>To write data for futher processing by w90vdw utility</description>
+    <description>To write data for further processing by w90vdw utility</description>
     <groups>
       <group>job</group>
     </groups>

docs/docs/parameters/w90-job-parameters.csv

@@ -13,5 +13,5 @@ timing_level,I,"Determines amount of timing information written to output"
 optimisation,I,"Optimisation level"
 translate_home_cell,L,"To translate final Wannier centres to home unit cell when writing xyz file"
 write_xyz,L,"To write atomic positions and final centres in xyz file format"
-write_vdw_data,L,"To write data for futher processing by w90vdw utility"
+write_vdw_data,L,"To write data for further processing by w90vdw utility"
 write_hr_diag,L,"To write the diagonal elements of the Hamiltonian in the Wannier basis to `seedname.wout` (in eV)"

docs/docs/tutorials/tutorial_15.md

@@ -8,7 +8,7 @@ structure calculations.*
 - Outline: *Obtain the quantum conductance of a pristine single-walled
     carbon nanotube*
 
-- Directory: `tutorials/tutorial14/periodic` *Files can be downloaded fron [here](https://github.com/wannier-developers/wannier90/tree/develop/tutorials/tutorial15)*
+- Directory: `tutorials/tutorial14/periodic` *Files can be downloaded from [here](https://github.com/wannier-developers/wannier90/tree/develop/tutorials/tutorial15)*
 
 - Input Files
 

docs/docs/tutorials/tutorial_18.md

@@ -222,7 +222,7 @@ gnuplot
 plot 'Fe-kubo_A_xy.dat' u 1:2 w l
 ```
 
-Comapare the $\omega\rightarrow 0$ limit with the result obtained
+Compare the $\omega\rightarrow 0$ limit with the result obtained
 earlier by integrating the Berry curvature.
 
 !!! note

docs/docs/tutorials/tutorial_20.md

@@ -53,7 +53,7 @@
 
 Inspect the output file `LaVO3.wout`. In the initial summary, you will
 see that the disentanglement was performed only within one sphere of
-radius 0.2 arount the point $A=(0.5, 0.5, 0.5)$ in reciprocal space:
+radius 0.2 around the point $A=(0.5, 0.5, 0.5)$ in reciprocal space:
 
 ```vi title="Output file"
 |  Number of spheres in k-space              :                 1             |

docs/docs/tutorials/tutorial_25.md

@@ -115,7 +115,7 @@ convention, but the individual terms that compose it do.
 On output, the program generates a set of 18 files named
 `SEED-sc_***.dat`, which correspond to the different tensor components
 of the shift current (note that the 9 remaining components until
-totaling $3\times3\times3=27$ can be obtained from the 18 outputed by
+totaling $3\times3\times3=27$ can be obtained from the 18 outputted by
 taking into account that $\sigma^{abc}$ is symmetric under
 $b\leftrightarrow c$ index exchange). For plotting the only finite
 shift-current component of GaAs $\sigma^{xyz}$ (units of A/V$^{2}$) as

docs/docs/tutorials/tutorial_32.md

@@ -87,7 +87,7 @@
     `Grace: Read sets` should pop up. Select `p_vs_e.dat` in the `Files`
     section, click `Ok` at the bottom and close the window. You should
     now be able to see a quite noisy function that is bounded between 1
-    and 0. You can modify the appearence of the plot by clicking on
+    and 0. You can modify the appearance of the plot by clicking on
     `Plot` in the top bar and then `Set appearance...`. In the `Main`
     section of the pop-up window change the symbol type from `None` to
     `Circle`. Change the line type from straight to none, since the