x#

StandardLiquidMixture.x(compname=None, x=None)#

Helper method for getting and setting mole fractions of a component

Parameters:
  • compname (str, optional) – The name of the component, i.e. obj.name. If x is not provided this will return the mole fraction of the requested component. If x is provided this will set the mole fraction of the specified component to x.

  • x (scalar or ndarray, optional) – The mole fraction of the given species in the mixture. If not provided this method works as a getter and will return the mole fraction of the requested component. If compname is not provided then the mole fractions of all components will be returned as a dictionary with the components names as keys.

Notes

This method is equivalent to mixture['pore.mole_fraction.<compname>'] = x