Alculation of the SSP chemical evolution

Details Alculation of the SSP chemical evolution Alculation of the SSP chemical evolution

Feb 2003

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2003kfnt...19...36b&link_type=abstract

Kinematika i Fizika Nebesnykh Tel, vol. 19, no. 1, p. 36-49

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We present a new public access ANSI C software for calculating the chemical evolution of a Single Stellar Population (SSP). We calculate the yields from 9 "heavy" elements: 12C, 14N, 16O, 20Ne, 24Mg, 28Si, 32S, 40Ca, 56Fe, as well as the yields for 1H and 4He. The characteristic feature of the present code is a high modularity, which allows one to use it together with other programs in a user's code. As a test of our code in the distributive we present calculating the chemical evolution of a closed system in the Simple Model approximation.

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