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                                                                    APPENDIX C. 2D CARTESIAN CODE
                            Subroutine OMEGA In this routine, the user sets out solution of the mass transfer
                            equation(s) as well as the enthalpy equation by defining new variables O (I, J) and
                            HH (I, J). If the problem is unsteady then OO (I, J) and HHO (I, J) must also be
                            defined. If there are several mass fractions solved (as in a combustion problem),
                            then additional variable names must be defined and declared in the COM2D.FOR
                            file. For all these variables, subroutine COEF is first called. Then, source terms and
                            boundary conditions are specified for each variable with appropriate updates of Su
                            and Sp. Finally, the variable under consideration is solved by calling the SOLVE
                            routine. The USER file for the evaporation problem shows how this is done by
                            solving for the vapor mass fraction.


                            C.4 File LIB2D.FOR

                            Subroutine MAINPR This is the main routine from which all other routines are
                            called for program execution. The sequence of calling is important.

                            Subroutine INITIA Here, all variables are initialised.
                            Subroutine TAG In this routine node tagging is accomplished. The routine is
                            called from subroutine BSPEC in the USER2D.FOR file. CHAR1 and CHAR2
                            carry logical variables whereas IB, IL and JB, JL carry specification limits in the I
                            and J directions. Note that NTAG (I, J) = 1 for the blocked region; it is already set
                            to zero in routine INITIA otherwise.
                            Subroutine BOUND This routine implements the boundary conditions. The rou-
                            tine can be written more compactly. Here, boundary conditions for west, east, south,
                            and north are written explicitly for ease of understanding. Note that periodic bound-
                            aries are treated as inflow boundaries. Therefore, velocities at such boundaries must
                            be provided by the user in the ADSORB routine in the USER2D.FOR file. The
                            routine provides boundary conditions for only six variables: u, v, w, e,  , and T .
                            For all other variables such as mass fractions or enthalpy, the boundary conditions
                            are given in the routine OMEGA in the USER2D.FOR file.
                            Subroutine GRID In this routine, node and/or cell-face coordinates are evaluated
                            depending on logical specifications GRCELL and GRNODE. Also, repeatedly used
                            incremental distances and cell volume are calculated and stored. The sum of cell
                            volumes must equal the domain volume. Hence, the latter is printed via SUMVOL.
                            The USER should always check SUMVOL in output file OO opened in PROGRAM
                            MAIN. Note that R (J) and RC (J) are set to 1 for the plane case but are equated to
                            Y (J) and YC (J), respectively, for the axisymmetric case.
                            Subroutine COEF In this routine, coefficients AE, AW, AN, and AS are calcu-
                            lated for transport equations and for the pressure-correction equation. Note that, in
                            evaluation of transport equation coefficients, the cell-face viscosities are evaluated
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