forked from moebiusband/NuSiF-Solver
		
	Only do sor sweeps on fluid cells
This commit is contained in:
		@@ -4,6 +4,7 @@
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 * Use of this source code is governed by a MIT style
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 * license that can be found in the LICENSE file.
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 */
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#include "grid.h"
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#include "solver.h"
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#include "util.h"
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@@ -13,19 +14,32 @@ void initSolver(Solver* s, Discretization* d, Parameter* p)
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    s->itermax = p->itermax;
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    s->eps     = p->eps;
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    s->omega   = p->omg;
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    Grid* g  = s->grid;
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    int imax = s->grid->imax;
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    int jmax = s->grid->jmax;
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    s->totalFluidCells = 0;
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    for (int j = 0; j < jmax + 2; j++) {
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        for (int i = 0; i < imax + 2; i++) {
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            if (gridIsFluid(g, i, j)) {
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                s->totalFluidCells++;
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            }
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        }
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    }
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}
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void solveSOR(Solver* solver, double* p, double* rhs)
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void solveSOR(Solver* s, double* p, double* rhs)
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{
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    int imax      = solver->grid->imax;
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    int jmax      = solver->grid->jmax;
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    double eps    = solver->eps;
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    int itermax   = solver->itermax;
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    double dx2    = solver->grid->dx * solver->grid->dx;
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    double dy2    = solver->grid->dy * solver->grid->dy;
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    int imax      = s->grid->imax;
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    int jmax      = s->grid->jmax;
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    double eps    = s->eps;
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    int itermax   = s->itermax;
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    double dx2    = s->grid->dx * s->grid->dx;
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    double dy2    = s->grid->dy * s->grid->dy;
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    double idx2   = 1.0 / dx2;
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    double idy2   = 1.0 / dy2;
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    double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
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    double factor = s->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
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    double epssq  = eps * eps;
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    int it        = 0;
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    double res    = 1.0;
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@@ -55,7 +69,7 @@ void solveSOR(Solver* solver, double* p, double* rhs)
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            P(imax + 1, j) = P(imax, j);
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        }
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        res = res / (double)(imax * jmax);
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        res = res / (double)(s->totalFluidCells);
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#ifdef DEBUG
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        printf("%d Residuum: %e\n", it, res);
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#endif
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@@ -80,6 +94,7 @@ void solve(Solver* solver, double* p, double* rhs)
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    double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
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    double epssq  = eps * eps;
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    int it        = 0;
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    Grid* g       = solver->grid;
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    double res    = 1.0;
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    int pass, jsw, isw;
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@@ -92,13 +107,15 @@ void solve(Solver* solver, double* p, double* rhs)
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            for (int j = 1; j < jmax + 1; j++) {
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                for (int i = isw; i < imax + 1; i += 2) {
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                    if (gridIsFluid(g, i, j)) {
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                        double r = RHS(i, j) -
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                                   ((P(i + 1, j) - 2.0 * P(i, j) + P(i - 1, j)) * idx2 +
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                                       (P(i, j + 1) - 2.0 * P(i, j) + P(i, j - 1)) *
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                                           idy2);
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                    double r = RHS(i, j) -
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                               ((P(i + 1, j) - 2.0 * P(i, j) + P(i - 1, j)) * idx2 +
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                                   (P(i, j + 1) - 2.0 * P(i, j) + P(i, j - 1)) * idy2);
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                    P(i, j) -= (factor * r);
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                    res += (r * r);
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                        P(i, j) -= (factor * r);
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                        res += (r * r);
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                    }
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                }
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                isw = 3 - isw;
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            }
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@@ -1,5 +1,5 @@
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/*
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 * Copyright (C)  NHR@FAU, University Erlangen-Nuremberg.
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 * Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
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 * All rights reserved. This file is part of nusif-solver.
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 * Use of this source code is governed by a MIT style
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 * license that can be found in the LICENSE file.
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@@ -17,6 +17,7 @@ typedef struct {
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    double eps, omega, rho;
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    int itermax;
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    int levels;
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    int totalFluidCells;
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    double **r, **e;
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} Solver;
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