forked from moebiusband/NuSiF-Solver
EnhancedSolver port complete
This commit is contained in:
@@ -40,6 +40,18 @@ $(BUILD_DIR)/%.s: %.c
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.PHONY: clean distclean tags info asm format
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vis:
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$(info ===> GENERATE VISUALIZATION)
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@gnuplot -e "filename='residual.dat'" ./residual.plot
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vis_clean:
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$(info ===> CLEAN VISUALIZATION)
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@rm -f *.dat
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@rm -f *.vtk
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@rm -f *.png
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clean: vis_clean
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clean:
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$(info ===> CLEAN)
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@rm -rf $(BUILD_DIR)
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@@ -38,10 +38,17 @@ kmax 50 # number of interior cells in z-direction
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# Time Data:
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# ---------
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te 100.0 # final time
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te 60.0 # final time
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dt 0.02 # time stepsize
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tau 0.5 # safety factor for time stepsize control (<0 constant delt)
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# Multigrid data:
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# ---------
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levels 3 # Multigrid levels
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presmooth 5 # Pre-smoothning iterations
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postsmooth 5 # Post-smoothning iterations
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# Pressure Iteration Data:
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# -----------------------
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@@ -1,12 +1,12 @@
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# Supported: GCC, CLANG, ICC
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TAG ?= CLANG
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TAG ?= ICC
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ENABLE_OPENMP ?= false
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# Supported: sor, mg
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# Supported: rb, mg
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SOLVER ?= mg
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# Run in debug settings
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DEBUG ?= false
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#Feature options
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OPTIONS += -DARRAY_ALIGNMENT=64
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#OPTIONS += -DVERBOSE
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OPTIONS += -DVERBOSE
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#OPTIONS += -DDEBUG
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@@ -38,10 +38,17 @@ kmax 128 # number of interior cells in z-direction
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# Time Data:
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# ---------
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te 2.0 # final time
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te 10.0 # final time
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dt 0.02 # time stepsize
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tau 0.5 # safety factor for time stepsize control (<0 constant delt)
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# Multigrid data:
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# ---------
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levels 3 # Multigrid levels
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presmooth 20 # Pre-smoothning iterations
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postsmooth 5 # Post-smoothning iterations
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# Pressure Iteration Data:
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# -----------------------
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@@ -50,5 +57,4 @@ eps 0.001 # stopping tolerance for pressure iteration
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rho 0.5
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omg 1.7 # relaxation parameter for SOR iteration
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gamma 0.9 # upwind differencing factor gamma
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levels 5 # Multigrid levels
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#===============================================================================
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9
BasicSolver/3D-seq/residual.plot
Normal file
9
BasicSolver/3D-seq/residual.plot
Normal file
@@ -0,0 +1,9 @@
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set terminal png size 1800,768 enhanced font ,12
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set output 'residual.png'
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set datafile separator whitespace
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set xlabel "Timestep"
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set ylabel "Residual"
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set logscale y 2
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plot 'residual.dat' using 1:2 title "Residual"
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@@ -106,7 +106,7 @@ void initDiscretization(Discretization* d, Parameter* p)
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d->dtBound = 0.5 * d->re * 1.0 / invSqrSum;
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#ifdef VERBOSE
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printConfig(s);
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printConfig(d);
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#endif /* VERBOSE */
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}
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@@ -73,6 +73,9 @@ int main(int argc, char** argv)
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Solver s;
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initParameter(&p);
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FILE* fp;
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fp = initResidualWriter();
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if (argc != 2) {
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printf("Usage: %s <configFile>\n", argv[0]);
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exit(EXIT_SUCCESS);
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@@ -90,6 +93,7 @@ int main(int argc, char** argv)
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double te = d.te;
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double t = 0.0;
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int nt = 0;
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double res = 0.0;
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timeStart = getTimeStamp();
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while (t <= te) {
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@@ -99,13 +103,16 @@ int main(int argc, char** argv)
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computeFG(&d);
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computeRHS(&d);
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if (nt % 100 == 0) normalizePressure(&d);
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solve(&s, d.p, d.rhs);
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res = solve(&s, d.p, d.rhs);
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adaptUV(&d);
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writeResidual(fp, t, res);
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t += d.dt;
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nt++;
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#ifdef VERBOSE
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printf("TIME %f , TIMESTEP %f\n", t, solver.dt);
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printf("TIME %f , TIMESTEP %f\n", t, d.dt);
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#else
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printProgress(t);
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#endif
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@@ -123,7 +130,8 @@ int main(int argc, char** argv)
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ug = allocate(64, bytesize);
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vg = allocate(64, bytesize);
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wg = allocate(64, bytesize);
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fclose(fp);
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createBulkArrays(&d, pg, ug, vg, wg);
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VtkOptions opts = { .grid = d.grid };
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vtkOpen(&opts, d.problem);
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@@ -14,19 +14,21 @@
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void initParameter(Parameter* param)
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{
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param->xlength = 1.0;
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param->ylength = 1.0;
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param->zlength = 1.0;
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param->imax = 100;
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param->jmax = 100;
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param->kmax = 100;
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param->itermax = 1000;
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param->eps = 0.0001;
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param->omg = 1.7;
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param->re = 100.0;
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param->gamma = 0.9;
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param->tau = 0.5;
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param->levels = 5;
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param->xlength = 1.0;
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param->ylength = 1.0;
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param->zlength = 1.0;
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param->imax = 100;
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param->jmax = 100;
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param->kmax = 100;
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param->itermax = 1000;
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param->eps = 0.0001;
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param->omg = 1.7;
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param->re = 100.0;
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param->gamma = 0.9;
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param->tau = 0.5;
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param->levels = 5;
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param->presmooth = 5;
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param->postsmooth = 5;
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}
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void readParameter(Parameter* param, const char* filename)
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@@ -18,6 +18,7 @@ typedef struct {
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char* name;
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int bcLeft, bcRight, bcBottom, bcTop, bcFront, bcBack;
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double u_init, v_init, w_init, p_init;
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int presmooth, postsmooth;
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} Parameter;
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void initParameter(Parameter*);
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@@ -49,3 +49,22 @@ void stopProgress()
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printf("\n");
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fflush(stdout);
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}
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FILE* initResidualWriter()
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{
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FILE* fp;
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fp = fopen("residual.dat", "w");
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if (fp == NULL) {
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printf("Error!\n");
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exit(EXIT_FAILURE);
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}
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return fp;
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}
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void writeResidual(FILE* fp, double ts, double res)
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{
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fprintf(fp, "%f, %f\n", ts, res);
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}
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@@ -10,5 +10,6 @@
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extern void initProgress(double);
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extern void printProgress(double);
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extern void stopProgress(void);
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extern FILE* initResidualWriter(void);
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extern void writeResidual(FILE*, double, double);
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#endif
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@@ -141,13 +141,62 @@ static double smooth(
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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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R(i, j, k) =
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RHS(i, j, k) -
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((P(i + 1, j, k) - 2.0 * P(i, j, k) + P(i - 1, j, k)) * idx2 +
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(P(i, j + 1, k) - 2.0 * P(i, j, k) + P(i, j - 1, k)) * idy2 +
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(P(i, j, k + 1) - 2.0 * P(i, j, k) + P(i, j, k - 1)) * idz2);
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P(i, j, k) -=
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factor *
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(RHS(i, j, k) -
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((P(i + 1, j, k) - 2.0 * P(i, j, k) + P(i - 1, j, k)) * idx2 +
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(P(i, j + 1, k) - 2.0 * P(i, j, k) + P(i, j - 1, k)) *
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idy2 +
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(P(i, j, k + 1) - 2.0 * P(i, j, k) + P(i, j, k - 1)) *
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idz2));
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}
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isw = 3 - isw;
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}
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jsw = 3 - jsw;
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}
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ksw = 3 - ksw;
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}
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}
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static double calculateResidual(
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Solver* s, double* p, double* rhs, int level, int imax, int jmax, int kmax)
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{
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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 dz2 = s->grid->dz * s->grid->dz;
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double idx2 = 1.0 / dx2;
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double idy2 = 1.0 / dy2;
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double idz2 = 1.0 / dz2;
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double factor = s->omega * 0.5 * (dx2 * dy2 * dz2) /
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(dy2 * dz2 + dx2 * dz2 + dx2 * dy2);
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double* r = s->r[level];
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double epssq = eps * eps;
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int it = 0;
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int pass, ksw, jsw, isw;
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double res = 1.0;
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ksw = 1;
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for (pass = 0; pass < 2; pass++) {
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jsw = ksw;
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for (int k = 1; k < kmax + 1; k++) {
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isw = jsw;
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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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R(i,
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j,
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k) = (RHS(i, j, k) -
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((P(i + 1, j, k) - 2.0 * P(i, j, k) + P(i - 1, j, k)) *
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idx2 +
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(P(i, j + 1, k) - 2.0 * P(i, j, k) + P(i, j - 1, k)) *
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idy2 +
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(P(i, j, k + 1) - 2.0 * P(i, j, k) + P(i, j, k - 1)) *
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idz2));
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P(i, j, k) -= (factor * R(i, j, k));
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res += (R(i, j, k) * R(i, j, k));
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}
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isw = 3 - isw;
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@@ -167,7 +216,7 @@ static double multiGrid(
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{
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double res = 0.0;
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// coarsest level TODO: Use direct solver?
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// coarsest level
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if (level == COARSEST_LEVEL) {
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for (int i = 0; i < 5; i++) {
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smooth(s, p, rhs, level, imax, jmax, kmax);
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@@ -175,17 +224,18 @@ static double multiGrid(
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return res;
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}
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// pre-smoothing TODO: Make smoothing steps configurable?
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for (int i = 0; i < 5; i++) {
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// pre-smoothing
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for (int i = 0; i < s->presmooth; i++) {
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smooth(s, p, rhs, level, imax, jmax, kmax);
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if (level == FINEST_LEVEL) setBoundaryCondition(p, imax, jmax, kmax);
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}
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res = calculateResidual(s, p, rhs, level, imax, jmax, kmax);
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// restrict
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restrictMG(s, level, imax, jmax, kmax);
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// MGSolver on residual and error.
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// TODO: What if there is a rest?
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multiGrid(s,
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s->e[level + 1],
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s->r[level + 1],
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@@ -202,8 +252,8 @@ static double multiGrid(
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if (level == FINEST_LEVEL) setBoundaryCondition(p, imax, jmax, kmax);
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// post-smoothing
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for (int i = 0; i < 5; i++) {
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res = smooth(s, p, rhs, level, imax, jmax, kmax);
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for (int i = 0; i < s->postsmooth; i++) {
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smooth(s, p, rhs, level, imax, jmax, kmax);
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if (level == FINEST_LEVEL) setBoundaryCondition(p, imax, jmax, kmax);
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}
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@@ -212,11 +262,13 @@ static double multiGrid(
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void initSolver(Solver* s, Discretization* d, Parameter* p)
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{
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s->eps = p->eps;
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s->omega = p->omg;
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s->itermax = p->itermax;
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s->levels = p->levels;
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s->grid = &d->grid;
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s->eps = p->eps;
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s->omega = p->omg;
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s->itermax = p->itermax;
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s->levels = p->levels;
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s->grid = &d->grid;
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s->presmooth = p->presmooth;
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s->postsmooth = p->postsmooth;
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int imax = s->grid->imax;
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int jmax = s->grid->jmax;
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@@ -240,11 +292,13 @@ void initSolver(Solver* s, Discretization* d, Parameter* p)
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}
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}
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void solve(Solver* s, double* p, double* rhs)
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double solve(Solver* s, double* p, double* rhs)
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{
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double res = multiGrid(s, p, rhs, 0, s->grid->imax, s->grid->jmax, s->grid->kmax);
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#ifdef VERBOSE
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printf("Residuum: %.6f\n", res);
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#endif
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return res;
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}
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|
101
BasicSolver/3D-seq/src/solver-rb.c
Normal file
101
BasicSolver/3D-seq/src/solver-rb.c
Normal file
@@ -0,0 +1,101 @@
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/*
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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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*/
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#include "solver.h"
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#include "util.h"
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void initSolver(Solver* s, Discretization* d, Parameter* p)
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{
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s->grid = &d->grid;
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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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}
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double solve(Solver* s, double* p, double* rhs)
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{
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int imax = s->grid->imax;
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int jmax = s->grid->jmax;
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int kmax = s->grid->kmax;
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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 dz2 = s->grid->dz * s->grid->dz;
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double idx2 = 1.0 / dx2;
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double idy2 = 1.0 / dy2;
|
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double idz2 = 1.0 / dz2;
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double factor = s->omega * 0.5 * (dx2 * dy2 * dz2) /
|
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(dy2 * dz2 + dx2 * dz2 + 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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int pass, ksw, jsw, isw;
|
||||
|
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while ((res >= epssq) && (it < itermax)) {
|
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res = 0.0;
|
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ksw = 1;
|
||||
|
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for (pass = 0; pass < 2; pass++) {
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jsw = ksw;
|
||||
|
||||
for (int k = 1; k < kmax + 1; k++) {
|
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isw = jsw;
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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) {
|
||||
|
||||
double r =
|
||||
RHS(i, j, k) -
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((P(i + 1, j, k) - 2.0 * P(i, j, k) + P(i - 1, j, k)) * idx2 +
|
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(P(i, j + 1, k) - 2.0 * P(i, j, k) + P(i, j - 1, k)) *
|
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idy2 +
|
||||
(P(i, j, k + 1) - 2.0 * P(i, j, k) + P(i, j, k - 1)) *
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idz2);
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P(i, j, k) -= (factor * r);
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res += (r * r);
|
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}
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isw = 3 - isw;
|
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}
|
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jsw = 3 - jsw;
|
||||
}
|
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ksw = 3 - ksw;
|
||||
}
|
||||
|
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for (int j = 1; j < jmax + 1; j++) {
|
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for (int i = 1; i < imax + 1; i++) {
|
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P(i, j, 0) = P(i, j, 1);
|
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P(i, j, kmax + 1) = P(i, j, kmax);
|
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}
|
||||
}
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|
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for (int k = 1; k < kmax + 1; k++) {
|
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for (int i = 1; i < imax + 1; i++) {
|
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P(i, 0, k) = P(i, 1, k);
|
||||
P(i, jmax + 1, k) = P(i, jmax, k);
|
||||
}
|
||||
}
|
||||
|
||||
for (int k = 1; k < kmax + 1; k++) {
|
||||
for (int j = 1; j < jmax + 1; j++) {
|
||||
P(0, j, k) = P(1, j, k);
|
||||
P(imax + 1, j, k) = P(imax, j, k);
|
||||
}
|
||||
}
|
||||
|
||||
res = res / (double)(imax * jmax * kmax);
|
||||
#ifdef DEBUG
|
||||
printf("%d Residuum: %e\n", it, res);
|
||||
#endif
|
||||
it++;
|
||||
}
|
||||
|
||||
#ifdef VERBOSE
|
||||
printf("Solver took %d iterations to reach %f\n", it, sqrt(res));
|
||||
#endif
|
||||
|
||||
return res;
|
||||
}
|
@@ -18,9 +18,10 @@ typedef struct {
|
||||
int itermax;
|
||||
int levels;
|
||||
double **r, **e;
|
||||
int presmooth, postsmooth;
|
||||
} Solver;
|
||||
|
||||
extern void initSolver(Solver*, Discretization*, Parameter*);
|
||||
extern void solve(Solver*, double*, double*);
|
||||
extern double solve(Solver*, double*, double*);
|
||||
|
||||
#endif
|
||||
|
@@ -70,6 +70,7 @@ void vtkScalar(VtkOptions* o, char* name, double* s)
|
||||
exit(EXIT_FAILURE);
|
||||
}
|
||||
fprintf(o->fh, "SCALARS %s float\n", name);
|
||||
fprintf(o->fh, "LOOKUP_TABLE default\n");
|
||||
|
||||
for (int k = 0; k < kmax; k++) {
|
||||
for (int j = 0; j < jmax; j++) {
|
||||
|
Reference in New Issue
Block a user