adding activity method to Material

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<div>-------- Original message --------</div><div>From: Anthony Scopatz <notifications@github.com> </div><div>Date:12/08/2014  10:45 PM  (GMT-06:00) </div><div>To: pyne/pyne <pyne@noreply.github.com> </div><div>Cc: Andrew Davis <davisa@engr.wisc.edu> </div><div>Subject: Re: [pyne] adding activity method to Material (#617) </div><div>
</div>In src/material.h:

> @@ -219,6 +219,9 @@ namespace pyne
>      /// used (and stored on the instance) as the atoms_per_molecule for this calculation.
>      /// If \a apm and atoms_per_molecule on this instance are both negative, then the best
>      /// guess value calculated from the normailized composition is used here.
> +    comp_map activity();
> +		/// Calculates the activity of a material based on the composition and each nuclide's
If Bilbo Baggins used emacs his autobiography would have been "From Tabs to Spaces and Back Again."

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