Helmholtz-decomposition-code.md

@@ -55,7 +55,12 @@ For large lattices, the code might take longer than it shows due to MPI memory c
 
 The code outputs four files:
 * Two of them are `.wdat`, and they contain data about $`\omega_c(\textbf{r},t)`$ and $`\omega_i(\textbf{r},t)`$ in binary form. These can be read via VisIt by selecting the corresponding quantity from the VisIt HUD (wc*/wi*);
-* One `.txt` file, containing **time, compressive energy, rotational energy, compressive energy calculated via spectral decomposition and rotational energy calculated via spectral decomposition** in this order;
+* One `.txt` file, containing columns:
+  1. time, 
+  2. compressive energy, 
+  3. rotational energy, 
+  4. compressive energy calculated via spectral decomposition 
+  5. rotational energy calculated via spectral decomposition
 * One `hhspec*.txt` file, containing data blocks for every timestep and showing the compressive and rotational spectra as a function of k. In current version, only rotational spectra is reliable. **[TODO: Fix compressive.]**
 
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