adding activity method to Material

This is probably a text editor thing. In vi, you have to add "set
expandtab" to your .vimrc file.

If you use emacs, maybe you can ctrl-x ctrl-c until it goes away.*






*joking

On Mon, Dec 8, 2014 at 8:23 PM, opotowsky <notifications@github.com> wrote:

> 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
>
> I don't know what was going on... but I never use tabs, yet they kept
> getting inserted. I'll fix all the spacing issues soon.
>
> —
> Reply to this email directly or view it on GitHub
> <https://github.com/pyne/pyne/pull/617/files#r21506493>.
>



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