Chemical-potentials-control.md

@@ -21,7 +21,7 @@ muchange                0.0      # do not change chemical potential
 npartconveps            1.0e+9   # ignore checking of particle number convergence criteria
 ```
 
-In addition, you need to set the value of chemical potentials. For this use `process_params` function in [problem-definition.h](https://gitlab.fizyka.pw.edu.pl/gabrielw/wslda/-/blob/public/st-project-template/problem-definition.h)
+In addition, you need to set the value of chemical potentials. For this use `process_params` function in [problem-definition.h](https://gitlab.fizyka.pw.edu.pl/wtools/wslda/-/blob/public/st-project-template/problem-definition.h)
 ```c
 void process_params(double *params, double *kF, double *mu, size_t extra_data_size, void *extra_data)
 {