Structural changes in 2D versions

BasicSolver/2D-mpi-v3/canal.par

@@ -7,10 +7,10 @@
 
 name canal             # name of flow setup
 
-bcN     1              #  flags for boundary conditions
-bcE     3              #  1 = no-slip      3 = outflow
-bcS     1              #  2 = free-slip    4 = periodic
-bcW     3              #
+bcTop      1			#  flags for boundary conditions
+bcBottom   1			#  1 = no-slip      3 = outflow
+bcLeft     3			#  2 = free-slip    4 = periodic
+bcRight    3			#
 
 gx     0.0      # Body forces (e.g. gravity)
 gy     0.0      #
@@ -41,6 +41,7 @@ tau      0.5     # safety factor for time stepsize control (<0 constant delt)
 
 itermax       500       # maximal number of pressure iteration in one time step
 eps           0.00001   # stopping tolerance for pressure iteration
+rho           0.9999  	#
 omg           1.8       # relaxation parameter for SOR iteration
 gamma         0.9       # upwind differencing factor gamma
 #===============================================================================

BasicSolver/2D-mpi-v3/config.mk

@@ -1,5 +1,5 @@
 # Supported: GCC, CLANG, ICC
-TAG ?= CLANG
+TAG ?= ICC
 ENABLE_OPENMP ?= false
 
 #Feature options

BasicSolver/2D-mpi-v3/dcavity.par

@@ -41,6 +41,7 @@ tau     0.5		# safety factor for time stepsize control (<0 constant delt)
 
 itermax  1000		# maximal number of pressure iteration in one time step
 eps      0.001		# stopping tolerance for pressure iteration
+rho      0.9999		#
 omg      1.7		# relaxation parameter for SOR iteration
 gamma    0.9		# upwind differencing factor gamma
 #===============================================================================

BasicSolver/2D-mpi-v3/src/main.c

@@ -16,9 +16,14 @@
 #include "timing.h"
 #include <mpi.h>
 
-int main(int argc, char** argv)
+
+enum VARIANT { SOR = 1, RB, RBA };
+
+int main (int argc, char** argv)
 {
     int rank;
+    int variant = SOR;
+
     double S, E;
     Parameter params;
     Solver solver;
@@ -27,12 +32,16 @@ int main(int argc, char** argv)
     MPI_Comm_rank(MPI_COMM_WORLD, &rank);
     initParameter(&params);
 
-    if (argc != 2) {
+    if (argc < 2) {
         printf("Usage: %s <configFile>\n", argv[0]);
         exit(EXIT_SUCCESS);
     }
 
     readParameter(&params, argv[1]);
+    if (argc == 3) 
+    {
+        variant = atoi(argv[2]);
+    }
     if (rank == 0) {
         printParameter(&params);
     }
@@ -44,7 +53,10 @@ int main(int argc, char** argv)
     double t   = 0.0;
 
     S = getTimeStamp();
-    while (t <= te) {
+    switch (variant) {
+    case SOR:
+        printf("Plain SOR\n");
+        while (t <= te) {
         if (tau > 0.0) {
             computeTimestep(&solver);
         }
@@ -65,6 +77,57 @@ int main(int argc, char** argv)
         printProgress(t);
 #endif
     }
+        break;
+    case RB:
+        printf("Red-black SOR\n");
+        while (t <= te) {
+        if (tau > 0.0) {
+            computeTimestep(&solver);
+        }
+
+        setBoundaryConditions(&solver);
+        setSpecialBoundaryCondition(&solver);
+        computeFG(&solver);
+        computeRHS(&solver);
+        solveRB(&solver);
+        adaptUV(&solver);
+        t += solver.dt;
+
+#ifdef VERBOSE
+        if (rank == 0) {
+            printf("TIME %f , TIMESTEP %f\n", t, solver.dt);
+        }
+#else
+        printProgress(t);
+#endif
+    }
+        break;
+    case RBA:
+        printf("Red-black SOR with acceleration\n");
+        while (t <= te) {
+        if (tau > 0.0) {
+            computeTimestep(&solver);
+        }
+
+        setBoundaryConditions(&solver);
+        setSpecialBoundaryCondition(&solver);
+        computeFG(&solver);
+        computeRHS(&solver);
+        solveRBA(&solver);
+        adaptUV(&solver);
+        t += solver.dt;
+
+#ifdef VERBOSE
+        if (rank == 0) {
+            printf("TIME %f , TIMESTEP %f\n", t, solver.dt);
+        }
+#else
+        printProgress(t);
+#endif
+    }
+        break;
+    }
+
     E = getTimeStamp();
     stopProgress();
     if (rank == 0) {

BasicSolver/2D-mpi-v3/src/parameter.c

@@ -24,6 +24,8 @@ void initParameter(Parameter* param)
     param->re      = 100.0;
     param->gamma   = 0.9;
     param->tau     = 0.5;
+    param->rho     = 0.99;
+
 }
 
 void readParameter(Parameter* param, const char* filename)
@@ -78,6 +80,8 @@ void readParameter(Parameter* param, const char* filename)
             PARSE_REAL(u_init);
             PARSE_REAL(v_init);
             PARSE_REAL(p_init);
+            PARSE_REAL(rho);
+
         }
     }
 

BasicSolver/2D-mpi-v3/src/parameter.h

@@ -11,7 +11,7 @@ typedef struct {
     double xlength, ylength;
     int imax, jmax;
     int itermax;
-    double eps, omg;
+    double eps, omg, rho;
     double re, tau, gamma;
     double te, dt;
     double gx, gy;

BasicSolver/2D-mpi-v3/src/solver.c

@@ -313,6 +313,8 @@ void initSolver(Solver* solver, Parameter* params)
     solver->te       = params->te;
     solver->tau      = params->tau;
     solver->gamma    = params->gamma;
+    solver->rho      = params->rho;
+
 
     /* setup communication */
     MPI_Comm_rank(MPI_COMM_WORLD, &(solver->rank));
@@ -498,6 +500,170 @@ int solve(Solver* solver)
     }
 }
 
+int solveRB(Solver* solver)
+{
+    int imax      = solver->imax;
+    int jmax      = solver->jmax;
+    int imaxLocal = solver->imaxLocal;
+    int jmaxLocal = solver->jmaxLocal;
+    double eps    = solver->eps;
+    int itermax   = solver->itermax;
+    double dx2    = solver->dx * solver->dx;
+    double dy2    = solver->dy * solver->dy;
+    double idx2   = 1.0 / dx2;
+    double idy2   = 1.0 / dy2;
+    // identical to 1/((2/dx2)+(2/dy2))
+    double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
+    double* p     = solver->p;
+    double* rhs   = solver->rhs;
+    double epssq  = eps * eps;
+    int it        = 0;
+    double res    = 1.0;
+
+    while ((res >= epssq) && (it < itermax)) {
+        res = 0.0;
+        exchange(solver, p);
+
+        for (int j = 1; j < jmaxLocal + 1; j++) {
+            for (int i = 1; i < imaxLocal + 1; i++) {
+
+                double r = RHS(i, j) -
+                           ((P(i + 1, j) - 2.0 * P(i, j) + P(i - 1, j)) * idx2 +
+                               (P(i, j + 1) - 2.0 * P(i, j) + P(i, j - 1)) * idy2);
+
+                P(i, j) -= (factor * r);
+                res += (r * r);
+            }
+        }
+
+        if (solver->coords[JDIM] == 0) { // set bottom bc
+            for (int i = 1; i < imaxLocal + 1; i++) {
+                P(i, 0) = P(i, 1);
+            }
+        }
+
+        if (solver->coords[JDIM] == (solver->dims[JDIM] - 1)) { // set top bc
+            for (int i = 1; i < imaxLocal + 1; i++) {
+                P(i, jmaxLocal + 1) = P(i, jmaxLocal);
+            }
+        }
+
+        if (solver->coords[IDIM] == 0) { // set left bc
+            for (int j = 1; j < jmaxLocal + 1; j++) {
+                P(0, j) = P(1, j);
+            }
+        }
+
+        if (solver->coords[IDIM] == (solver->dims[IDIM] - 1)) { // set right bc
+            for (int j = 1; j < jmaxLocal + 1; j++) {
+                P(imaxLocal + 1, j) = P(imaxLocal, j);
+            }
+        }
+
+        MPI_Allreduce(MPI_IN_PLACE, &res, 1, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
+        res = res / (double)(imax * jmax);
+#ifdef DEBUG
+        if (solver->rank == 0) {
+            printf("%d Residuum: %e\n", it, res);
+        }
+#endif
+        it++;
+    }
+
+#ifdef VERBOSE
+    if (solver->rank == 0) {
+        printf("Solver took %d iterations to reach %f\n", it, sqrt(res));
+    }
+#endif
+    if (res < eps) {
+        return 0;
+    } else {
+        return 1;
+    }
+}
+
+int solveRBA(Solver* solver)
+{
+    int imax      = solver->imax;
+    int jmax      = solver->jmax;
+    int imaxLocal = solver->imaxLocal;
+    int jmaxLocal = solver->jmaxLocal;
+    double eps    = solver->eps;
+    int itermax   = solver->itermax;
+    double dx2    = solver->dx * solver->dx;
+    double dy2    = solver->dy * solver->dy;
+    double idx2   = 1.0 / dx2;
+    double idy2   = 1.0 / dy2;
+    // identical to 1/((2/dx2)+(2/dy2))
+    double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
+    double* p     = solver->p;
+    double* rhs   = solver->rhs;
+    double epssq  = eps * eps;
+    int it        = 0;
+    double res    = 1.0;
+
+    while ((res >= epssq) && (it < itermax)) {
+        res = 0.0;
+        exchange(solver, p);
+
+        for (int j = 1; j < jmaxLocal + 1; j++) {
+            for (int i = 1; i < imaxLocal + 1; i++) {
+
+                double r = RHS(i, j) -
+                           ((P(i + 1, j) - 2.0 * P(i, j) + P(i - 1, j)) * idx2 +
+                               (P(i, j + 1) - 2.0 * P(i, j) + P(i, j - 1)) * idy2);
+
+                P(i, j) -= (factor * r);
+                res += (r * r);
+            }
+        }
+
+        if (solver->coords[JDIM] == 0) { // set bottom bc
+            for (int i = 1; i < imaxLocal + 1; i++) {
+                P(i, 0) = P(i, 1);
+            }
+        }
+
+        if (solver->coords[JDIM] == (solver->dims[JDIM] - 1)) { // set top bc
+            for (int i = 1; i < imaxLocal + 1; i++) {
+                P(i, jmaxLocal + 1) = P(i, jmaxLocal);
+            }
+        }
+
+        if (solver->coords[IDIM] == 0) { // set left bc
+            for (int j = 1; j < jmaxLocal + 1; j++) {
+                P(0, j) = P(1, j);
+            }
+        }
+
+        if (solver->coords[IDIM] == (solver->dims[IDIM] - 1)) { // set right bc
+            for (int j = 1; j < jmaxLocal + 1; j++) {
+                P(imaxLocal + 1, j) = P(imaxLocal, j);
+            }
+        }
+
+        MPI_Allreduce(MPI_IN_PLACE, &res, 1, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
+        res = res / (double)(imax * jmax);
+#ifdef DEBUG
+        if (solver->rank == 0) {
+            printf("%d Residuum: %e\n", it, res);
+        }
+#endif
+        it++;
+    }
+
+#ifdef VERBOSE
+    if (solver->rank == 0) {
+        printf("Solver took %d iterations to reach %f\n", it, sqrt(res));
+    }
+#endif
+    if (res < eps) {
+        return 0;
+    } else {
+        return 1;
+    }
+}
+
 static double maxElement(Solver* solver, double* m)
 {
     int size      = (solver->imaxLocal + 2) * (solver->jmaxLocal + 2);

BasicSolver/2D-mpi-v3/src/solver.h

@@ -23,7 +23,7 @@ typedef struct {
     double *f, *g;
     double *u, *v;
     /* parameters */
-    double eps, omega;
+    double eps, omega, rho;
     double re, tau, gamma;
     double gx, gy;
     /* time stepping */
@@ -46,6 +46,8 @@ typedef struct {
 void initSolver(Solver*, Parameter*);
 void computeRHS(Solver*);
 int solve(Solver*);
+int solveRB(Solver*);
+int solveRBA(Solver*);
 void computeTimestep(Solver*);
 void setBoundaryConditions(Solver*);
 void setSpecialBoundaryCondition(Solver*);