Abstract
The new code for numerical simulation of magnetic hydrodynamical astrophysical flows with consideration of chemical reactions is given in the paper. At the heart of the code - the new original low-dissipation numerical method based on a combination of operator splitting approach and piecewise-parabolic method on the local stencil. The details of the numerical method are described; the main tests and the scheme of parallel implementation are shown. The chemodynamics of the hydrogen while the turbulent formation of molecular clouds is modeled.
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