We present an analysis of high performance computational method for solving the problem of crystal grows. The method uses PETSc and PETIGA C-language based libraries and supports parallel computing. The evolution of calculation process was studied in series of special computations are obtained on innovative mobile cluster platform, which provides exclusive system tuning abilities. The results of research confirm the high efficiency of the proposed algorithm on multi-core computer systems and allow us to recommend the use of PETSc and PETIGA for solving high order differential equations
