Helmholtz-decomposition-code.md

@@ -63,7 +63,7 @@ The code outputs four files:
   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.]**
 
-Units for every quantity are expressed in terms of **density** $\rho$, since we take $m=\hbar=k_B=1$. As a result, energies have measure units of $\rho^{5/6}$. 
+Units for every quantity are expressed in terms of **density** $`\rho`$, since we take $`m=\hbar=k_B=1`$. As a result, energies have measure units of $`\rho^{5/6}`$. 
 
 # Limitations
 Presently the code supports only 3D data. However, you can apply it to 2D as well. In order to do that, you need to increase data dimensionality of the datasets you wish to analyze. You can do it using wdata tool `wdata-datadim-up`. For example: