[mesa-users] initial abundances

[Bruno Lustosa]

Dear Carl

I already thank you for your attention and explanation. I only have a
question. I found where it should change in the version r8845 the following
term in bold:


"(1). The first is to use pre-defined abundance list, like
      *initial_zfracs = 3*
looking into /chem/public/chem_def.f, the element abundances in number
fraction (in spectroscopic notation) are defined there. E.g.
         GS98_element_zfrac(e_H)=12.00
         GS98_element_zfrac(e_He)=10.93
         GS98_element_zfrac(e_C)=8.52"

the file, maybe this version is not listed. Just when do the test appears error.

B.
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