Chemical-potentials-control.md

 # Ajusting of chemical potentials
-Static codes adjust chemical potentials automatically in such a way to provide a solution with requested particle number. Following parameters control adjusting process:
+Static codes adjust chemical potentials automatically in such a way as to provide a solution with the requested particle number. The following parameters control the adjusting process:
 ```bash
 muchange                0.5      # coefficient for changing chemical potential, default=0.5, for both components
 # muchange_a              0.5      # or you can control muchange for each component separately using tags with `a` ...
@@ -8,17 +8,17 @@ mumaxchange             0.05     # maximal amount that chemical potential can ch
 # mumaxchange_a           0.05     # or you can control mumaxchange for each component separately using tags with `a` ...
 # mumaxchange_b           0.05     # ... and `b` suffixes. 
 ```
-Chemical potentials are adjusted according to rule:  
+Chemical potentials are adjusted according to the rule:  
 ```math
 \begin{aligned}
 \Delta\mu_{\sigma}^{(i)} &= \textrm{muchange}_{\sigma}\,\frac{N_{\sigma}^{(\textrm{req.})}-N_{\sigma}^{(i)}}{N_{\sigma}^{(\textrm{req.})}}\\
 \textrm{if}\,|\Delta\mu_{\sigma}^{(i)}/\varepsilon_F|&>\textrm{mumaxchange}_{\sigma}:\,\textrm{decrease}\,\textrm{magnitude}\,\textrm{of}\,\Delta\mu_{\sigma}^{(i)}\\
-\mu_{\sigma}^{(i+1)} &= \mu_{\sigma}^{(i+1)} + \Delta\mu_{\sigma}^{(i)} 
+\mu_{\sigma}^{(i+1)} &= \mu_{\sigma}^{(i)} + \Delta\mu_{\sigma}^{(i)} 
 \end{aligned}
 ```
 
 # Fixed chemical potential mode
-In order to execute calculations for fixed chemical potential you need to set in *input* file:
+To execute calculations for fixed chemical potential, you need to set in *input* file:
 ```bash
 muchange                0.0      # do not change chemical potential
 npartconveps            1.0e+9   # ignore checking of particle number convergence criteria