De `calc_` the codebase

[davidorme]

We have a lot of functions with the abbreviated calc_ naming style and then others with the full calculate_. We should be consistent and have a mild preference for the longer form, so we should update this lot:

We have quite a few abbreviated forms:

16 results - 4 files



pyrealm/core/hygro.py:

   16  

   17: def calc_vp_sat(

   18      ta: NDArray[np.floating], core_const: CoreConst = CoreConst()



  202  

  203: def calc_saturation_vapour_pressure_slope(

  204      tc: NDArray[np.floating],



  226  

  227: def calc_enthalpy_vaporisation(tc: NDArray[np.floating]) -> NDArray[np.floating]:

  228      """Calculate the enthalpy of vaporization.



  243  

  244: def calc_specific_heat(tc: NDArray[np.floating]) -> NDArray[np.floating]:

  245      """Calculate the specific heat of air.



  275  

  276: def calc_psychrometric_constant(

  277      tc: NDArray[np.floating],



pyrealm/core/pressure.py:

  10  

  11: def calc_patm(

  12      elv: NDArray[np.floating], core_const: CoreConst = CoreConst()



pyrealm/pmodel/functions.py:

  158  

  159: def calc_ftemp_inst_rd(

  160      tc: NDArray[np.floating],



  198  

  199: def calc_gammastar(

  200      tk: NDArray[np.floating],



  255  

  256: def calc_ns_star(

  257      tk: NDArray[np.floating],



  298  

  299: def calc_kmm(

  300      tk: NDArray[np.floating],



  368  

  369: def calc_soilmstress_stocker(

  370      soilm: NDArray[np.floating],



  480  

  481: def calc_soilmstress_mengoli(

  482      soilm: NDArray[np.floating] = np.array(1.0),



  579  

  580: def calc_co2_to_ca(

  581      co2: NDArray[np.floating], patm: NDArray[np.floating]



pyrealm/pmodel/isotopes.py:

  102  

  103:     def calc_c4_discrimination(self, pmodel: PModel) -> None:

  104          r"""Calculate C4 isotopic discrimination.



  139  

  140:     def calc_c4_discrimination_vonC(self, pmodel: PModel) -> None:

  141          r"""Calculate C4 isotopic discrimination.



  193  

  194:     def calc_c3_discrimination(self, pmodel: PModel) -> None:

  195          r"""Calculate C3 isotopic discrimination.

I think we should change them, but perhaps not in this PR?

Originally posted by @davidorme in #575