Exabyte-io
diff --git a/‎images/tutorials/soc/soc-flavors.webp‎ renamed to ‎images/tutorials/soc/spin-orbit-coupling-flavors.webp‎ b/‎images/tutorials/soc/soc-flavors.webp‎ renamed to ‎images/tutorials/soc/spin-orbit-coupling-flavors.webp‎
diff --git a/‎images/tutorials/soc/spin-orbit-coupling-results.webp‎
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diff --git a/‎images/tutorials/soc/soc-workflow.webp‎ renamed to ‎images/tutorials/soc/spin-orbit-coupling-workflow.webp‎ b/‎images/tutorials/soc/soc-workflow.webp‎ renamed to ‎images/tutorials/soc/spin-orbit-coupling-workflow.webp‎
diff --git a/‎lang/en/docs/tutorials/dft/electronic/soc-qe-2.json‎ renamed to ‎lang/en/docs/tutorials/dft/electronic/spin-orbit-coupling-qe-2.json‎ b/‎lang/en/docs/tutorials/dft/electronic/soc-qe-2.json‎ renamed to ‎lang/en/docs/tutorials/dft/electronic/spin-orbit-coupling-qe-2.json‎
diff --git a/‎lang/en/docs/tutorials/dft/electronic/soc-qe.json‎ renamed to ‎lang/en/docs/tutorials/dft/electronic/spin-orbit-coupling-qe.json‎ b/‎lang/en/docs/tutorials/dft/electronic/soc-qe.json‎ renamed to ‎lang/en/docs/tutorials/dft/electronic/spin-orbit-coupling-qe.json‎
diff --git a/‎lang/en/docs/tutorials/dft/electronic/soc-qe.md‎ renamed to ‎lang/en/docs/tutorials/dft/electronic/spin-orbit-coupling-qe.md‎
Lines changed: 10 additions & 3 deletions b/‎lang/en/docs/tutorials/dft/electronic/soc-qe.md‎ renamed to ‎lang/en/docs/tutorials/dft/electronic/spin-orbit-coupling-qe.md‎
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diff --git a/‎mkdocs.yml‎
Lines changed: 2 additions & 2 deletions b/‎mkdocs.yml‎
Lines changed: 2 additions & 2 deletions
@@ -40,17 +40,18 @@ Add an execution unit, and select **pw_scf_soc** template, there are few other
 SOC templates that you may explore, for example, SOC in conjunction with the
 Hubbard U calculation.
 
-![SOC templates](/images/tutorials/soc/soc-flavors.webp "SOC templates")
+![SOC templates](/images/tutorials/soc/spin-orbit-coupling-flavors.webp "SOC templates")
 
 ### 2.2. PW Bands calculation
 Add the next execution unit for PW *bands* calculation. Here we select
 **pw_bands_soc** template. The K-path and number of points between the K points
 can be specified in the **Important Settings** tab.
 
 ### 2.3. Bands.x postprocessing
-Finally, we add another unit for postprocessing of our bands data (optional).
+Finally, we add another unit for postprocessing of our bands data. This is an
+optional step for the post-processing of the bandstructure data.
 
-![Bandstructure with SOC workflow](/images/tutorials/soc/soc-workflow.webp "Bandstructure with SOC workflow")
+![Bandstructure with SOC workflow](/images/tutorials/soc/spin-orbit-coupling-workflow.webp "Bandstructure with SOC workflow")
 
 
 ## 3. Job designer
@@ -89,6 +90,12 @@ files are available under the **Files** tab. One may use Jupyter notebook
 session in our platform, or download the files to the local computer for further
 analysis.
 
+![Spin-orbit coupling results](/images/tutorials/soc/spin-orbit-coupling-results.webp "Spin-orbit coupling results")
+
+Note that above bandstructure plot in the result tab is obtained using coarse
+convergence criterion. We need more stringent convergence parameters to see the
+topological Dirac states clearly.
+
 
 ## Step-by-step screenshare video
 
 
@@ -27,7 +27,7 @@ extra_javascript:
 copyright: <a target="_blank" href="https://mat3ra.com">Exabyte Inc</a>. All rights reserved. | <a target="_blank" href="https://platform.mat3ra.com">Back to platform</a>
 
 extra:
-    version: "2024.5.16"
+    version: "2024.8.22"
     preload_javascript:
         - /extra/js/preload_hotjar.js
         - /extra/js/preload.js
@@ -151,7 +151,7 @@ nav:
                 - Valence Band Offset:                     tutorials/dft/electronic/valence-band-offset.md
                 - Hubbard U (QE):                          tutorials/dft/electronic/hubbard.md
                 - Spin-magnetic (QE):                      tutorials/dft/electronic/spin-magnetic-qe.md
-                - Spin-orbit coupling (QE):                tutorials/dft/electronic/soc-qe.md
+                - Spin-orbit coupling (QE):                tutorials/dft/electronic/spin-orbit-coupling-qe.md
             - Optical Properties:
                 - Dielectric constant (QE, simple.x):    tutorials/dft/optical/epsilon-optimal-basis.md
             - Vibrational Prop.: