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Aditya Ujeniya
2024-07-08 09:52:11 +02:00
parent 28fec03be9
commit d5053b96ea
433 changed files with 5948 additions and 4848038 deletions
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61
BasicSolver/2D-seq/src/affinity.c
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@@ -1,61 +0,0 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
*/
#ifdef __linux__
#ifdef _OPENMP
#include <pthread.h>
#include <sched.h>
#include <stdio.h>
#include <stdlib.h>
#include <sys/syscall.h>
#include <sys/types.h>
#include <unistd.h>
#define MAX_NUM_THREADS 128
#define gettid() syscall(SYS_gettid)
static int getProcessorID(cpu_set_t* cpu_set)
{
int processorId;
for (processorId = 0; processorId < MAX_NUM_THREADS; processorId++) {
if (CPU_ISSET(processorId, cpu_set)) {
break;
}
}
return processorId;
}
int affinity_getProcessorId()
{
cpu_set_t cpu_set;
CPU_ZERO(&cpu_set);
sched_getaffinity(gettid(), sizeof(cpu_set_t), &cpu_set);
return getProcessorID(&cpu_set);
}
void affinity_pinThread(int processorId)
{
cpu_set_t cpuset;
pthread_t thread;
thread = pthread_self();
CPU_ZERO(&cpuset);
CPU_SET(processorId, &cpuset);
pthread_setaffinity_np(thread, sizeof(cpu_set_t), &cpuset);
}
void affinity_pinProcess(int processorId)
{
cpu_set_t cpuset;
CPU_ZERO(&cpuset);
CPU_SET(processorId, &cpuset);
sched_setaffinity(0, sizeof(cpu_set_t), &cpuset);
}
#endif /*_OPENMP*/
#endif /*__linux__*/

14
BasicSolver/2D-seq/src/affinity.h
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@@ -1,14 +0,0 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
*/
#ifndef AFFINITY_H
#define AFFINITY_H
extern int affinity_getProcessorId();
extern void affinity_pinProcess(int);
extern void affinity_pinThread(int);
#endif /*AFFINITY_H*/

7
BasicSolver/2D-seq/src/allocate.c
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@@ -1,14 +1,17 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
*/
#include <errno.h>
#include <stddef.h>
#include <stdio.h>
#include <stdlib.h>
void* allocate(int alignment, size_t bytesize)
#include "allocate.h"
void* allocate(size_t alignment, size_t bytesize)
{
int errorCode;
void* ptr;

4
BasicSolver/2D-seq/src/allocate.h
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@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
@@ -8,6 +8,6 @@
#define __ALLOCATE_H_
#include <stdlib.h>
extern void* allocate(int alignment, size_t bytesize);
extern void* allocate(size_t alignment, size_t bytesize);
#endif

435
BasicSolver/2D-seq/src/discretization.c Normal file
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/*
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include <float.h>
#include <math.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "allocate.h"
#include "discretization.h"
#include "parameter.h"
#include "util.h"
static void print(Discretization* d, double* grid)
{
int imax = d->grid.imax;
for (int j = 0; j < d->grid.jmax + 2; j++) {
printf("%02d: ", j);
for (int i = 0; i < d->grid.imax + 2; i++) {
printf("%12.8f ", grid[j * (imax + 2) + i]);
}
printf("\n");
}
fflush(stdout);
}
static void printConfig(Discretization* d)
{
printf("Parameters for #%s#\n", d->problem);
printf("Boundary conditions Left:%d Right:%d Bottom:%d Top:%d\n",
d->bcLeft,
d->bcRight,
d->bcBottom,
d->bcTop);
printf("\tReynolds number: %.2f\n", d->re);
printf("\tGx Gy: %.2f %.2f\n", d->gx, d->gy);
printf("Geometry data:\n");
printf("\tDomain box size (x, y): %.2f, %.2f\n", d->grid.xlength, d->grid.ylength);
printf("\tCells (x, y): %d, %d\n", d->grid.imax, d->grid.jmax);
printf("Timestep parameters:\n");
printf("\tDefault stepsize: %.2f, Final time %.2f\n", d->dt, d->te);
printf("\tdt bound: %.6f\n", d->dtBound);
printf("\tTau factor: %.2f\n", d->tau);
printf("Iterative d parameters:\n");
printf("\tgamma factor: %f\n", d->gamma);
}
void initDiscretization(Discretization* d, Parameter* p)
{
d->problem = p->name;
d->bcLeft = p->bcLeft;
d->bcRight = p->bcRight;
d->bcBottom = p->bcBottom;
d->bcTop = p->bcTop;
d->grid.imax = p->imax;
d->grid.jmax = p->jmax;
d->grid.xlength = p->xlength;
d->grid.ylength = p->ylength;
d->grid.dx = p->xlength / p->imax;
d->grid.dy = p->ylength / p->jmax;
d->re = p->re;
d->gx = p->gx;
d->gy = p->gy;
d->dt = p->dt;
d->te = p->te;
d->tau = p->tau;
d->gamma = p->gamma;
int imax = d->grid.imax;
int jmax = d->grid.jmax;
size_t size = (imax + 2) * (jmax + 2) * sizeof(double);
d->u = allocate(64, size);
d->v = allocate(64, size);
d->p = allocate(64, size);
d->rhs = allocate(64, size);
d->f = allocate(64, size);
d->g = allocate(64, size);
for (int i = 0; i < (imax + 2) * (jmax + 2); i++) {
d->u[i] = p->u_init;
d->v[i] = p->v_init;
d->p[i] = p->p_init;
d->rhs[i] = 0.0;
d->f[i] = 0.0;
d->g[i] = 0.0;
}
double dx = d->grid.dx;
double dy = d->grid.dy;
double invSqrSum = 1.0 / (dx * dx) + 1.0 / (dy * dy);
d->dtBound = 0.5 * d->re * 1.0 / invSqrSum;
#ifdef VERBOSE
printConfig(d);
#endif
}
void computeRHS(Discretization* d)
{
int imax = d->grid.imax;
int jmax = d->grid.jmax;
double idx = 1.0 / d->grid.dx;
double idy = 1.0 / d->grid.dy;
double idt = 1.0 / d->dt;
double* rhs = d->rhs;
double* f = d->f;
double* g = d->g;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
RHS(i, j) = idt *
((F(i, j) - F(i - 1, j)) * idx + (G(i, j) - G(i, j - 1)) * idy);
}
}
}
static double maxElement(Discretization* d, double* m)
{
int size = (d->grid.imax + 2) * (d->grid.jmax + 2);
double maxval = DBL_MIN;
for (int i = 0; i < size; i++) {
maxval = MAX(maxval, fabs(m[i]));
}
return maxval;
}
void normalizePressure(Discretization* d)
{
int size = (d->grid.imax + 2) * (d->grid.jmax + 2);
double* p = d->p;
double avgP = 0.0;
for (int i = 0; i < size; i++) {
avgP += p[i];
}
avgP /= size;
for (int i = 0; i < size; i++) {
p[i] = p[i] - avgP;
}
}
void computeTimestep(Discretization* d)
{
double dt = d->dtBound;
double dx = d->grid.dx;
double dy = d->grid.dy;
double umax = maxElement(d, d->u);
double vmax = maxElement(d, d->v);
if (umax > 0) {
dt = (dt > dx / umax) ? dx / umax : dt;
}
if (vmax > 0) {
dt = (dt > dy / vmax) ? dy / vmax : dt;
}
d->dt = dt * d->tau;
}
void setBoundaryConditions(Discretization* d)
{
int imax = d->grid.imax;
int jmax = d->grid.jmax;
double* u = d->u;
double* v = d->v;
// Left boundary
switch (d->bcLeft) {
case NOSLIP:
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = 0.0;
V(0, j) = -V(1, j);
}
break;
case SLIP:
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = 0.0;
V(0, j) = V(1, j);
}
break;
case OUTFLOW:
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = U(1, j);
V(0, j) = V(1, j);
}
break;
case PERIODIC:
break;
}
// Right boundary
switch (d->bcRight) {
case NOSLIP:
for (int j = 1; j < jmax + 1; j++) {
U(imax, j) = 0.0;
V(imax + 1, j) = -V(imax, j);
}
break;
case SLIP:
for (int j = 1; j < jmax + 1; j++) {
U(imax, j) = 0.0;
V(imax + 1, j) = V(imax, j);
}
break;
case OUTFLOW:
for (int j = 1; j < jmax + 1; j++) {
U(imax, j) = U(imax - 1, j);
V(imax + 1, j) = V(imax, j);
}
break;
case PERIODIC:
break;
}
// Bottom boundary
switch (d->bcBottom) {
case NOSLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, 0) = 0.0;
U(i, 0) = -U(i, 1);
}
break;
case SLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, 0) = 0.0;
U(i, 0) = U(i, 1);
}
break;
case OUTFLOW:
for (int i = 1; i < imax + 1; i++) {
U(i, 0) = U(i, 1);
V(i, 0) = V(i, 1);
}
break;
case PERIODIC:
break;
}
// Top boundary
switch (d->bcTop) {
case NOSLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, jmax) = 0.0;
U(i, jmax + 1) = -U(i, jmax);
}
break;
case SLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, jmax) = 0.0;
U(i, jmax + 1) = U(i, jmax);
}
break;
case OUTFLOW:
for (int i = 1; i < imax + 1; i++) {
U(i, jmax + 1) = U(i, jmax);
V(i, jmax) = V(i, jmax - 1);
}
break;
case PERIODIC:
break;
}
}
void setSpecialBoundaryCondition(Discretization* d)
{
int imax = d->grid.imax;
int jmax = d->grid.jmax;
double mDy = d->grid.dy;
double* u = d->u;
if (strcmp(d->problem, "dcavity") == 0) {
for (int i = 1; i < imax; i++) {
U(i, jmax + 1) = 2.0 - U(i, jmax);
}
} else if (strcmp(d->problem, "canal") == 0) {
double ylength = d->grid.ylength;
double y;
for (int j = 1; j < jmax + 1; j++) {
y = mDy * (j - 0.5);
U(0, j) = y * (ylength - y) * 4.0 / (ylength * ylength);
}
}
}
void computeFG(Discretization* d)
{
double* u = d->u;
double* v = d->v;
double* f = d->f;
double* g = d->g;
int imax = d->grid.imax;
int jmax = d->grid.jmax;
double gx = d->gx;
double gy = d->gy;
double gamma = d->gamma;
double dt = d->dt;
double inverseRe = 1.0 / d->re;
double inverseDx = 1.0 / d->grid.dx;
double inverseDy = 1.0 / d->grid.dy;
double du2dx, dv2dy, duvdx, duvdy;
double du2dx2, du2dy2, dv2dx2, dv2dy2;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
du2dx = inverseDx * 0.25 *
((U(i, j) + U(i + 1, j)) * (U(i, j) + U(i + 1, j)) -
(U(i, j) + U(i - 1, j)) * (U(i, j) + U(i - 1, j))) +
gamma * inverseDx * 0.25 *
(fabs(U(i, j) + U(i + 1, j)) * (U(i, j) - U(i + 1, j)) +
fabs(U(i, j) + U(i - 1, j)) * (U(i, j) - U(i - 1, j)));
duvdy = inverseDy * 0.25 *
((V(i, j) + V(i + 1, j)) * (U(i, j) + U(i, j + 1)) -
(V(i, j - 1) + V(i + 1, j - 1)) * (U(i, j) + U(i, j - 1))) +
gamma * inverseDy * 0.25 *
(fabs(V(i, j) + V(i + 1, j)) * (U(i, j) - U(i, j + 1)) +
fabs(V(i, j - 1) + V(i + 1, j - 1)) *
(U(i, j) - U(i, j - 1)));
du2dx2 = inverseDx * inverseDx * (U(i + 1, j) - 2.0 * U(i, j) + U(i - 1, j));
du2dy2 = inverseDy * inverseDy * (U(i, j + 1) - 2.0 * U(i, j) + U(i, j - 1));
F(i, j) = U(i, j) + dt * (inverseRe * (du2dx2 + du2dy2) - du2dx - duvdy + gx);
duvdx = inverseDx * 0.25 *
((U(i, j) + U(i, j + 1)) * (V(i, j) + V(i + 1, j)) -
(U(i - 1, j) + U(i - 1, j + 1)) * (V(i, j) + V(i - 1, j))) +
gamma * inverseDx * 0.25 *
(fabs(U(i, j) + U(i, j + 1)) * (V(i, j) - V(i + 1, j)) +
fabs(U(i - 1, j) + U(i - 1, j + 1)) *
(V(i, j) - V(i - 1, j)));
dv2dy = inverseDy * 0.25 *
((V(i, j) + V(i, j + 1)) * (V(i, j) + V(i, j + 1)) -
(V(i, j) + V(i, j - 1)) * (V(i, j) + V(i, j - 1))) +
gamma * inverseDy * 0.25 *
(fabs(V(i, j) + V(i, j + 1)) * (V(i, j) - V(i, j + 1)) +
fabs(V(i, j) + V(i, j - 1)) * (V(i, j) - V(i, j - 1)));
dv2dx2 = inverseDx * inverseDx * (V(i + 1, j) - 2.0 * V(i, j) + V(i - 1, j));
dv2dy2 = inverseDy * inverseDy * (V(i, j + 1) - 2.0 * V(i, j) + V(i, j - 1));
G(i, j) = V(i, j) + dt * (inverseRe * (dv2dx2 + dv2dy2) - duvdx - dv2dy + gy);
}
}
/* ---------------------- boundary of F --------------------------- */
for (int j = 1; j < jmax + 1; j++) {
F(0, j) = U(0, j);
F(imax, j) = U(imax, j);
}
/* ---------------------- boundary of G --------------------------- */
for (int i = 1; i < imax + 1; i++) {
G(i, 0) = V(i, 0);
G(i, jmax) = V(i, jmax);
}
}
void adaptUV(Discretization* d)
{
int imax = d->grid.imax;
int jmax = d->grid.jmax;
double* p = d->p;
double* u = d->u;
double* v = d->v;
double* f = d->f;
double* g = d->g;
double factorX = d->dt / d->grid.dx;
double factorY = d->dt / d->grid.dy;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
U(i, j) = F(i, j) - (P(i + 1, j) - P(i, j)) * factorX;
V(i, j) = G(i, j) - (P(i, j + 1) - P(i, j)) * factorY;
}
}
}
void writeResult(Discretization* d)
{
int imax = d->grid.imax;
int jmax = d->grid.jmax;
double dx = d->grid.dx;
double dy = d->grid.dy;
double* p = d->p;
double* u = d->u;
double* v = d->v;
double x = 0.0, y = 0.0;
FILE* fp;
fp = fopen("pressure.dat", "w");
if (fp == NULL) {
printf("Error!\n");
exit(EXIT_FAILURE);
}
for (int j = 1; j < jmax + 1; j++) {
y = (double)(j - 0.5) * dy;
for (int i = 1; i < imax + 1; i++) {
x = (double)(i - 0.5) * dx;
fprintf(fp, "%.2f %.2f %f\n", x, y, P(i, j));
}
fprintf(fp, "\n");
}
fclose(fp);
fp = fopen("velocity.dat", "w");
if (fp == NULL) {
printf("Error!\n");
exit(EXIT_FAILURE);
}
for (int j = 1; j < jmax + 1; j++) {
y = dy * (j - 0.5);
for (int i = 1; i < imax + 1; i++) {
x = dx * (i - 0.5);
double velU = (U(i, j) + U(i - 1, j)) / 2.0;
double velV = (V(i, j) + V(i, j - 1)) / 2.0;
double len = sqrt((velU * velU) + (velV * velV));
fprintf(fp, "%.2f %.2f %f %f %f\n", x, y, velU, velV, len);
}
}
fclose(fp);
}

40
BasicSolver/2D-seq/src/discretization.h Normal file
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@@ -0,0 +1,40 @@
/*
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#ifndef __DISCRETIZATION_H_
#define __DISCRETIZATION_H_
#include "grid.h"
#include "parameter.h"
enum BC { NOSLIP = 1, SLIP, OUTFLOW, PERIODIC };
typedef struct {
/* geometry and grid information */
Grid grid;
/* arrays */
double *p, *rhs;
double *f, *g;
double *u, *v;
/* parameters */
double re, tau, gamma;
double gx, gy;
/* time stepping */
double dt, te;
double dtBound;
char* problem;
int bcLeft, bcRight, bcBottom, bcTop;
} Discretization;
extern void initDiscretization(Discretization*, Parameter*);
extern void computeRHS(Discretization*);
extern void normalizePressure(Discretization*);
extern void computeTimestep(Discretization*);
extern void setBoundaryConditions(Discretization*);
extern void setSpecialBoundaryCondition(Discretization*);
extern void computeFG(Discretization*);
extern void adaptUV(Discretization*);
extern void writeResult(Discretization*);
#endif

16
BasicSolver/2D-seq/src/grid.h Normal file
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@@ -0,0 +1,16 @@
/*
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#ifndef __GRID_H_
#define __GRID_H_
typedef struct {
double dx, dy;
int imax, jmax;
double xlength, ylength;
} Grid;
#endif // __GRID_H_

28
BasicSolver/2D-seq/src/likwid-marker.h
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@@ -4,23 +4,23 @@
* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
* Copyright (c) 2020 RRZE, University Erlangen-Nuremberg
*
* Permission is hereby granted, free of charge, to any person obtaining a
* copy of this software and associated documentation files (the "Software"), to
* deal in the Software without restriction, including without limitation the
* rights to use, copy, modify, merge, publish, distribute, sublicense, and/or
* sell copies of the Software, and to permit persons to whom the Software is
* Permission is hereby granted, free of charge, to any person obtaining a copy
* of this software and associated documentation files (the "Software"), to deal
* in the Software without restriction, including without limitation the rights
* to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
* copies of the Software, and to permit persons to whom the Software is
* furnished to do so, subject to the following conditions:
*
* The above copyright notice and this permission notice shall be included
* in all copies or substantial portions of the Software.
* The above copyright notice and this permission notice shall be included in all
* copies or substantial portions of the Software.
*
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
* OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL
* THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING
* FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS
* IN THE SOFTWARE.
* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
* AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
* OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
* SOFTWARE.
*
* =======================================================================================
*/

98
BasicSolver/2D-seq/src/main.c
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@@ -1,84 +1,58 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
*/
#include <float.h>
#include <limits.h>
#include <stdio.h>
#include <stdlib.h>
#include <unistd.h>
#include "discretization.h"
#include "parameter.h"
#include "particletracing.h"
#include "progress.h"
#include "solver.h"
#include "timing.h"
#include "vtkWriter.h"
enum VARIANT { SOR = 1, RB, RBA };
int main(int argc, char** argv)
{
int rank;
int variant = RB;
double timeStart, timeStop;
Parameter p;
Discretization d;
Solver s;
initParameter(&p);
double S, E;
Parameter params;
Solver solver;
ParticleTracer particletracer;
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]);
}
printParameter(&params);
initSolver(&solver, &params);
initParticleTracer(&particletracer, &params);
printParticleTracerParameters(&particletracer);
readParameter(&p, argv[1]);
printParameter(&p);
initDiscretization(&d, &p);
initSolver(&s, &d, &p);
#ifndef VERBOSE
initProgress(solver.te);
initProgress(d.te);
#endif
double tau = solver.tau;
double te = solver.te;
double tau = d.tau;
double te = d.te;
double t = 0.0;
int nt = 0;
void (*solver_generic[])() = { solve, solveRB, solveRBA };
// printGrid(&solver, solver.s);
// exit(0);
S = getTimeStamp();
timeStart = getTimeStamp();
while (t <= te) {
if (tau > 0.0) computeTimestep(&solver);
setBoundaryConditions(&solver);
setSpecialBoundaryCondition(&solver);
setObjectBoundaryCondition(&solver);
computeFG(&solver);
computeRHS(&solver);
if (nt % 100 == 0) normalizePressure(&solver);
solver_generic[variant - 1](&solver);
adaptUV(&solver);
/* Added function for particle tracing. Will inject and advance particles as per
* timePeriod */
trace(&particletracer, solver.u, solver.v, solver.s, t);
t += solver.dt;
if (tau > 0.0) computeTimestep(&d);
setBoundaryConditions(&d);
setSpecialBoundaryCondition(&d);
computeFG(&d);
computeRHS(&d);
if (nt % 100 == 0) normalizePressure(&d);
solve(&s, d.p, d.rhs);
adaptUV(&d);
t += d.dt;
nt++;
#ifdef VERBOSE
@@ -87,21 +61,9 @@ int main(int argc, char** argv)
printProgress(t);
#endif
}
printf("Total particles : %d\n", particletracer.totalParticles);
// print(&solver, solver.p);
E = getTimeStamp();
timeStop = getTimeStamp();
stopProgress();
freeParticles(&particletracer);
// printf("\nU : \n\n");
// print(&solver, solver.u);
// printf("\nV : \n\n");
// print(&solver, solver.v);
printf("Solution took %.2fs\n", E - S);
writeResult(&solver);
printf("Solution took %.2fs\n", timeStop - timeStart);
writeResult(&d);
return EXIT_SUCCESS;
}

43
BasicSolver/2D-seq/src/parameter.c
View File

@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
@@ -9,22 +9,21 @@
#include <string.h>
#include "parameter.h"
#include "util.h"
#define MAXLINE 4096
void initParameter(Parameter* param)
{
param->xlength = 1.0;
param->ylength = 1.0;
param->imax = 100;
param->jmax = 100;
param->imax = 128;
param->jmax = 128;
param->itermax = 1000;
param->eps = 0.0001;
param->omg = 1.7;
param->re = 100.0;
param->gamma = 0.9;
param->tau = 0.5;
param->rho = 0.99;
param->levels = 5;
}
void readParameter(Parameter* param, const char* filename)
@@ -62,6 +61,7 @@ void readParameter(Parameter* param, const char* filename)
PARSE_INT(imax);
PARSE_INT(jmax);
PARSE_INT(itermax);
PARSE_INT(levels);
PARSE_REAL(eps);
PARSE_REAL(omg);
PARSE_REAL(re);
@@ -79,25 +79,6 @@ void readParameter(Parameter* param, const char* filename)
PARSE_REAL(u_init);
PARSE_REAL(v_init);
PARSE_REAL(p_init);
PARSE_REAL(rho);
/* Added new particle tracing parameters */
PARSE_INT(numberOfParticles);
PARSE_REAL(startTime);
PARSE_REAL(injectTimePeriod);
PARSE_REAL(writeTimePeriod);
PARSE_REAL(x1);
PARSE_REAL(y1);
PARSE_REAL(x2);
PARSE_REAL(y2);
/* Added obstacle geometry parameters */
PARSE_INT(shape);
PARSE_REAL(xCenter);
PARSE_REAL(yCenter);
PARSE_REAL(xRectLength);
PARSE_REAL(yRectLength);
PARSE_REAL(circleRadius);
}
}
@@ -128,17 +109,5 @@ void printParameter(Parameter* param)
printf("\tepsilon (stopping tolerance) : %f\n", param->eps);
printf("\tgamma (stopping tolerance) : %f\n", param->gamma);
printf("\tomega (SOR relaxation): %f\n", param->omg);
printf("\trho (SOR relaxation): %f\n", param->rho);
printf("Particle Tracing data:\n");
printf("\tNumber of particles : %d being injected for every period of %.2f\n",
param->numberOfParticles,
param->injectTimePeriod);
printf("\tstartTime : %.2f\n", param->startTime);
printf("\t(Line along which the particles are to be injected) \n\tx1 : %.2f, y1 : "
"%.2f, x2 : %.2f, y2 : %.2f\n",
param->x1,
param->y1,
param->x2,
param->y2);
printf("\tMultiGrid levels : %d\n", param->levels);
}

13
BasicSolver/2D-seq/src/parameter.h
View File

@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
@@ -10,7 +10,7 @@
typedef struct {
double xlength, ylength;
int imax, jmax;
int itermax;
int itermax, levels;
double eps, omg, rho;
double re, tau, gamma;
double te, dt;
@@ -18,15 +18,6 @@ typedef struct {
char* name;
int bcLeft, bcRight, bcBottom, bcTop;
double u_init, v_init, p_init;
int numberOfParticles;
double startTime, injectTimePeriod, writeTimePeriod;
double x1, y1, x2, y2;
int shape;
double xCenter, yCenter, xRectLength, yRectLength, circleRadius;
} Parameter;
void initParameter(Parameter*);

263
BasicSolver/2D-seq/src/particletracing.c
View File

@@ -1,263 +0,0 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include <float.h>
#include <math.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "vtkWriter.h"
#define U(i, j) u[(j) * (imax + 2) + (i)]
#define V(i, j) v[(j) * (imax + 2) + (i)]
#define S(i, j) s[(j) * (imax + 2) + (i)]
static int ts = 0;
void printParticles(ParticleTracer* particletracer)
{
for (int i = 0; i < particletracer->totalParticles; ++i) {
printf("Particle position X : %.2f, Y : %.2f, flag : %d\n",
particletracer->particlePool[i].x,
particletracer->particlePool[i].y,
particletracer->particlePool[i].flag);
}
}
void injectParticles(ParticleTracer* particletracer)
{
for (int i = 0; i < particletracer->numberOfParticles; ++i) {
particletracer->particlePool[particletracer->pointer]
.x = particletracer->linSpaceLine[i].x;
particletracer->particlePool[particletracer->pointer]
.y = particletracer->linSpaceLine[i].y;
particletracer->particlePool[particletracer->pointer].flag = true;
++(particletracer->pointer);
++(particletracer->totalParticles);
}
}
void advanceParticles(ParticleTracer* particletracer,
double* restrict u,
double* restrict v,
int* restrict s,
double time)
{
int imax = particletracer->imax;
int jmax = particletracer->jmax;
double dx = particletracer->dx;
double dy = particletracer->dy;
double xlength = particletracer->xlength;
double ylength = particletracer->ylength;
for (int i = 0; i < particletracer->totalParticles; ++i) {
if (particletracer->particlePool[i].flag == true) {
double x = particletracer->particlePool[i].x;
double y = particletracer->particlePool[i].y;
int iCoord = (int)(x / dx) + 1;
int jCoord = (int)((y + 0.5 * dy) / dy) + 1;
double x1 = (double)(iCoord - 1) * dx;
double y1 = ((double)(jCoord - 1) - 0.5) * dy;
double x2 = (double)iCoord * dx;
double y2 = ((double)jCoord - 0.5) * dy;
double u_n = (1.0 / (dx * dy)) *
((x2 - x) * (y2 - y) * U(iCoord - 1, jCoord - 1) +
(x - x1) * (y2 - y) * U(iCoord, jCoord - 1) +
(x2 - x) * (y - y1) * U(iCoord - 1, jCoord) +
(x - x1) * (y - y1) * U(iCoord, jCoord));
double new_x = x + particletracer->dt * u_n;
particletracer->particlePool[i].x = new_x;
iCoord = (int)((x + 0.5 * dx) / dx) + 1;
jCoord = (int)(y / dy) + 1;
x1 = ((double)(iCoord - 1) - 0.5) * dx;
y1 = (double)(jCoord - 1) * dy;
x2 = ((double)iCoord - 0.5) * dx;
y2 = (double)jCoord * dy;
double v_n = (1.0 / (dx * dy)) *
((x2 - x) * (y2 - y) * V(iCoord - 1, jCoord - 1) +
(x - x1) * (y2 - y) * V(iCoord, jCoord - 1) +
(x2 - x) * (y - y1) * V(iCoord - 1, jCoord) +
(x - x1) * (y - y1) * V(iCoord, jCoord));
double new_y = y + particletracer->dt * v_n;
particletracer->particlePool[i].y = new_y;
// printf("\tOld X : %.2f, New X : %.2f, iCoord : %d\n\tOld Y : %.2f, New Y :
// %.2f, jCoord : %d\n\n", x, new_x, iCoord, y, new_y, jCoord);
// printf("\tU(iCoord - 1, jCoord - 1) : %.2f, U(iCoord, jCoord - 1) : %.2f,
// U(iCoord - 1, jCoord) : %.2f, U(iCoord, jCoord) : %.2f\n", U(iCoord - 1,
// jCoord - 1), U(iCoord, jCoord - 1), U(iCoord - 1, jCoord), U(iCoord,
// jCoord)); printf("\tV(iCoord - 1, jCoord - 1) : %.2f, V(iCoord, jCoord - 1)
// : %.2f, V(iCoord - 1, jCoord) : %.2f, V(iCoord, jCoord) : %.2f\n\n",
// V(iCoord - 1, jCoord - 1), V(iCoord, jCoord - 1), V(iCoord - 1, jCoord),
// V(iCoord, jCoord)); printf("\t U N : %.2f, V N : %.2f\n\n", u_n, v_n);
// printf("\t j-1 * (imax + 2) + i-1 = %d with element from U : %.2f", (jCoord
// - 1) * (200 + 2) + (iCoord - 1), u[(jCoord - 1) * (imax + 2) + (iCoord -
// 1)]); printf("\nimax : %d, jmax : %d\n", imax, jmax);
if (((new_x < 0.0) || (new_x > xlength) || (new_y < 0.0) ||
(new_y > ylength))) {
particletracer->particlePool[i].flag = false;
}
int i_new = new_x / dx, j_new = new_y / dy;
if (S(i_new, j_new) != NONE) {
particletracer->particlePool[i].flag = false;
}
}
}
}
void freeParticles(ParticleTracer* particletracer)
{
free(particletracer->particlePool);
free(particletracer->linSpaceLine);
}
void writeParticles(ParticleTracer* particletracer)
{
VtkOptions opts = { .particletracer = particletracer };
char filename[50];
// snprintf(filename, 50, "vtk_files/particles%d.vtk", ts);
// vtkOpen(&opts, filename, ts);
// vtkParticle(&opts, "particle");
// vtkClose(&opts);
FILE* fp;
Particle* particlePool = particletracer->particlePool;
snprintf(filename, 50, "vis_files/particles_%d.dat", ts);
fp = fopen(filename, "w");
if (fp == NULL) {
printf("Error!\n");
exit(EXIT_FAILURE);
}
for (int i = 0; i < particletracer->totalParticles; ++i) {
double x = particlePool[i].x;
double y = particlePool[i].y;
fprintf(fp, "%f %f\n", x, y);
}
fclose(fp);
++ts;
}
void initParticleTracer(ParticleTracer* particletracer, Parameter* params)
{
particletracer->numberOfParticles = params->numberOfParticles;
particletracer->startTime = params->startTime;
particletracer->injectTimePeriod = params->injectTimePeriod;
particletracer->writeTimePeriod = params->writeTimePeriod;
particletracer->dt = params->dt;
particletracer->dx = params->xlength / params->imax;
particletracer->dy = params->ylength / params->jmax;
particletracer->xlength = params->xlength;
particletracer->ylength = params->ylength;
particletracer->x1 = params->x1;
particletracer->y1 = params->y1;
particletracer->x2 = params->x2;
particletracer->y2 = params->y2;
particletracer->lastInjectTime = params->startTime;
particletracer->lastUpdateTime = params->startTime;
particletracer->lastWriteTime = params->startTime;
particletracer->pointer = 0;
particletracer->totalParticles = 0;
particletracer->imax = params->imax;
particletracer->jmax = params->jmax;
particletracer->estimatedNumParticles = ((params->te - params->startTime) + 2) *
params->numberOfParticles;
particletracer->particlePool = malloc(
sizeof(Particle) * particletracer->estimatedNumParticles);
particletracer->linSpaceLine = malloc(
sizeof(Particle) * particletracer->numberOfParticles);
for (int i = 0; i < particletracer->numberOfParticles; ++i) {
double spacing = (double)i / (double)(particletracer->numberOfParticles - 1);
particletracer->linSpaceLine[i].x = spacing * particletracer->x1 +
(1.0 - spacing) * particletracer->x2;
particletracer->linSpaceLine[i].y = spacing * particletracer->y1 +
(1.0 - spacing) * particletracer->y2;
particletracer->linSpaceLine[i].flag = true;
}
}
void printParticleTracerParameters(ParticleTracer* particletracer)
{
printf("Particle Tracing data:\n");
printf("\tNumber of particles : %d being injected for every period of %.2f\n",
particletracer->numberOfParticles,
particletracer->injectTimePeriod);
printf("\tstartTime : %.2f\n", particletracer->startTime);
printf("\t(Line along which the particles are to be injected) \n\tx1 : %.2f, y1 : "
"%.2f, x2 : %.2f, y2 : %.2f\n",
particletracer->x1,
particletracer->y1,
particletracer->x2,
particletracer->y2);
printf("\tPointer : %d, TotalParticles : %d\n",
particletracer->pointer,
particletracer->totalParticles);
printf("\tdt : %.2f, dx : %.2f, dy : %.2f\n",
particletracer->dt,
particletracer->dx,
particletracer->dy);
}
void trace(ParticleTracer* particletracer, double* u, double* v, int* s, double time)
{
if (time >= particletracer->startTime) {
// printParticles(particletracer);
if ((time - particletracer->lastInjectTime) >= particletracer->injectTimePeriod) {
injectParticles(particletracer);
particletracer->lastInjectTime = time;
}
if ((time - particletracer->lastWriteTime) >= particletracer->writeTimePeriod) {
writeParticles(particletracer);
particletracer->lastWriteTime = time;
}
advanceParticles(particletracer, u, v, s, time);
compress(particletracer);
particletracer->lastUpdateTime = time;
}
}
void compress(ParticleTracer* particletracer)
{
Particle* memPool = particletracer->particlePool;
Particle tempPool[particletracer->totalParticles];
int totalParticles = 0;
for (int i = 0; i < particletracer->totalParticles; ++i) {
if (memPool[i].flag == 1) {
tempPool[totalParticles].x = memPool[i].x;
tempPool[totalParticles].y = memPool[i].y;
tempPool[totalParticles].flag = memPool[i].flag;
++totalParticles;
}
}
particletracer->totalParticles = totalParticles;
particletracer->pointer = totalParticles + 1;
memcpy(particletracer->particlePool, tempPool, totalParticles * sizeof(Particle));
}

48
BasicSolver/2D-seq/src/particletracing.h
View File

@@ -1,48 +0,0 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#ifndef __PARTICLETRACING_H_
#define __PARTICLETRACING_H_
#include "allocate.h"
#include "parameter.h"
#include "particletracing.h"
#include "solver.h"
#include <stdbool.h>
typedef enum COORD { X = 0, Y, NCOORD } COORD;
typedef struct {
double x, y;
bool flag;
} Particle;
typedef struct {
int numberOfParticles, totalParticles;
double startTime, injectTimePeriod, writeTimePeriod, lastInjectTime, lastUpdateTime,
lastWriteTime;
int estimatedNumParticles;
double dx, dy, dt;
Particle* linSpaceLine;
Particle* particlePool;
int pointer;
double imax, jmax, xlength, ylength;
double x1, y1, x2, y2;
} ParticleTracer;
void initParticleTracer(ParticleTracer*, Parameter*);
void injectParticles(ParticleTracer*);
void advanceParticles(ParticleTracer*, double*, double*, int*, double);
void freeParticles(ParticleTracer*);
void writeParticles(ParticleTracer*);
void printParticleTracerParameters(ParticleTracer*);
void printParticles(ParticleTracer*);
void trace(ParticleTracer*, double*, double*, int*, double);
void compress(ParticleTracer*);
#endif

2
BasicSolver/2D-seq/src/progress.c
View File

@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.

4
BasicSolver/2D-seq/src/progress.h
View File

@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
@@ -9,6 +9,6 @@
extern void initProgress(double);
extern void printProgress(double);
extern void stopProgress();
extern void stopProgress(void);
#endif

186
BasicSolver/2D-seq/src/solver-mg.c Normal file
View File

@@ -0,0 +1,186 @@
/*
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include <stdio.h>
#include <stdlib.h>
#include "allocate.h"
#include "solver.h"
#include "util.h"
#define FINEST_LEVEL 0
#define COARSEST_LEVEL (s->levels - 1)
#define S(i, j) s[(j) * (imax + 2) + (i)]
#define E(i, j) e[(j) * (imax + 2) + (i)]
#define R(i, j) r[(j) * (imax + 2) + (i)]
#define OLD(i, j) old[(j) * (imax + 2) + (i)]
static void restrictMG(Solver* s, int level, int imax, int jmax)
{
double* r = s->r[level + 1];
double* old = s->r[level];
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
R(i, j) = (OLD(2 * i - 1, 2 * j - 1) + OLD(2 * i, 2 * j - 1) * 2 +
OLD(2 * i + 1, 2 * j - 1) + OLD(2 * i - 1, 2 * j) * 2 +
OLD(2 * i, 2 * j) * 4 + OLD(2 * i + 1, 2 * j) * 2 +
OLD(2 * i - 1, 2 * j + 1) + OLD(2 * i, 2 * j + 1) * 2 +
OLD(2 * i + 1, 2 * j + 1)) /
16.0;
}
}
}
static void prolongate(Solver* s, int level, int imax, int jmax)
{
double* old = s->r[level + 1];
double* e = s->r[level];
for (int j = 2; j < jmax + 1; j += 2) {
for (int i = 2; i < imax + 1; i += 2) {
E(i, j) = OLD(i / 2, j / 2);
}
}
}
static void correct(Solver* s, double* p, int level, int imax, int jmax)
{
double* e = s->e[level];
for (int j = 1; j < jmax + 1; ++j) {
for (int i = 1; i < imax + 1; ++i) {
P(i, j) += E(i, j);
}
}
}
static void setBoundaryCondition(double* p, int imax, int jmax)
{
for (int i = 1; i < imax + 1; i++) {
P(i, 0) = P(i, 1);
P(i, jmax + 1) = P(i, jmax);
}
for (int j = 1; j < jmax + 1; j++) {
P(0, j) = P(1, j);
P(imax + 1, j) = P(imax, j);
}
}
static double smooth(Solver* s, double* p, double* rhs, int level, int imax, int jmax)
{
double dx2 = s->grid->dx * s->grid->dx;
double dy2 = s->grid->dy * s->grid->dy;
double idx2 = 1.0 / dx2;
double idy2 = 1.0 / dy2;
double factor = s->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
double* r = s->r[level];
double res = 1.0;
int pass, jsw, isw;
jsw = 1;
for (pass = 0; pass < 2; pass++) {
isw = jsw;
for (int j = 1; j < jmax + 1; j++) {
for (int i = isw; i < imax + 1; i += 2) {
R(i, j) = 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(i, j));
res += (R(i, j) * R(i, j));
}
isw = 3 - isw;
}
jsw = 3 - jsw;
}
res = res / (double)(imax * jmax);
return res;
}
static double multiGrid(Solver* s, double* p, double* rhs, int level, int imax, int jmax)
{
double res = 0.0;
// coarsest level TODO: Use direct solver?
if (level == COARSEST_LEVEL) {
for (int i = 0; i < 5; i++) {
smooth(s, p, rhs, level, imax, jmax);
}
return res;
}
// pre-smoothing TODO: Make smoothing steps configurable?
for (int i = 0; i < 5; i++) {
smooth(s, p, rhs, level, imax, jmax);
if (level == FINEST_LEVEL) setBoundaryCondition(p, imax, jmax);
}
// restrict
restrictMG(s, level, imax, jmax);
// MGSolver on residual and error.
// TODO: What if there is a rest?
multiGrid(s, s->e[level + 1], s->r[level + 1], level + 1, imax / 2, jmax / 2);
// prolongate
prolongate(s, level, imax, jmax);
// correct p on finer level using residual
correct(s, p, level, imax, jmax);
if (level == FINEST_LEVEL) setBoundaryCondition(p, imax, jmax);
// post-smoothing
for (int i = 0; i < 5; i++) {
res = smooth(s, p, rhs, level, imax, jmax);
if (level == FINEST_LEVEL) setBoundaryCondition(p, imax, jmax);
}
return res;
}
void initSolver(Solver* s, Discretization* d, Parameter* p)
{
s->eps = p->eps;
s->omega = p->omg;
s->itermax = p->itermax;
s->levels = p->levels;
s->grid = &d->grid;
int imax = s->grid->imax;
int jmax = s->grid->jmax;
int levels = s->levels;
printf("Using Multigrid solver with %d levels\n", levels);
s->r = malloc(levels * sizeof(double*));
s->e = malloc(levels * sizeof(double*));
size_t size = (imax + 2) * (jmax + 2) * sizeof(double);
for (int j = 0; j < levels; j++) {
s->r[j] = allocate(64, size);
s->e[j] = allocate(64, size);
for (int i = 0; i < (imax + 2) * (jmax + 2); i++) {
s->r[j][i] = 0.0;
s->e[j][i] = 0.0;
}
}
}
void solve(Solver* s, double* p, double* rhs)
{
double res = multiGrid(s, p, rhs, 0, s->grid->imax, s->grid->jmax);
#ifdef VERBOSE
printf("Residuum: %.6f\n", res);
#endif
}

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/*
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include "solver.h"
#include "util.h"
void initSolver(Solver* s, Discretization* d, Parameter* p)
{
s->grid = &d->grid;
s->itermax = p->itermax;
s->eps = p->eps;
s->omega = p->omg;
}
void solve(Solver* solver, double* p, double* rhs)
{
int imax = solver->grid->imax;
int jmax = solver->grid->jmax;
double eps = solver->eps;
int itermax = solver->itermax;
double dx2 = solver->grid->dx * solver->grid->dx;
double dy2 = solver->grid->dy * solver->grid->dy;
double idx2 = 1.0 / dx2;
double idy2 = 1.0 / dy2;
double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
double epssq = eps * eps;
int it = 0;
double res = 1.0;
int pass, jsw, isw;
while ((res >= epssq) && (it < itermax)) {
res = 0.0;
jsw = 1;
for (pass = 0; pass < 2; pass++) {
isw = jsw;
for (int j = 1; j < jmax + 1; j++) {
for (int i = isw; i < imax + 1; i += 2) {
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);
}
isw = 3 - isw;
}
jsw = 3 - jsw;
}
for (int i = 1; i < imax + 1; i++) {
P(i, 0) = P(i, 1);
P(i, jmax + 1) = P(i, jmax);
}
for (int j = 1; j < jmax + 1; j++) {
P(0, j) = P(1, j);
P(imax + 1, j) = P(imax, j);
}
res = res / (double)(imax * jmax);
#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
}

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/*
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include "solver.h"
#include "util.h"
void initSolver(Solver* s, Discretization* d, Parameter* p)
{
s->grid = &d->grid;
s->itermax = p->itermax;
s->eps = p->eps;
s->omega = p->omg;
}
void solve(Solver* solver, double* p, double* rhs)
{
int imax = solver->grid->imax;
int jmax = solver->grid->jmax;
double eps = solver->eps;
int itermax = solver->itermax;
double dx2 = solver->grid->dx * solver->grid->dx;
double dy2 = solver->grid->dy * solver->grid->dy;
double idx2 = 1.0 / dx2;
double idy2 = 1.0 / dy2;
double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
double epssq = eps * eps;
int it = 0;
double res = 1.0;
while ((res >= epssq) && (it < itermax)) {
res = 0.0;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 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);
}
}
for (int i = 1; i < imax + 1; i++) {
P(i, 0) = P(i, 1);
P(i, jmax + 1) = P(i, jmax);
}
for (int j = 1; j < jmax + 1; j++) {
P(0, j) = P(1, j);
P(imax + 1, j) = P(imax, j);
}
res = res / (double)(imax * jmax);
#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
}

904
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/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include <float.h>
#include <math.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "allocate.h"
#include "parameter.h"
#include "solver.h"
#include "util.h"
#define P(i, j) p[(j) * (imax + 2) + (i)]
#define F(i, j) f[(j) * (imax + 2) + (i)]
#define G(i, j) g[(j) * (imax + 2) + (i)]
#define U(i, j) u[(j) * (imax + 2) + (i)]
#define V(i, j) v[(j) * (imax + 2) + (i)]
#define S(i, j) s[(j) * (imax + 2) + (i)]
#define RHS(i, j) rhs[(j) * (imax + 2) + (i)]
static double distance(double i, double j, double iCenter, double jCenter)
{
return sqrt(pow(iCenter - i, 2) + pow(jCenter - j, 2) * 1.0);
}
void print(Solver* solver, double* grid)
{
int imax = solver->imax;
for (int j = 0; j < solver->jmax + 2; j++) {
printf("%02d: ", j);
for (int i = 0; i < solver->imax + 2; i++) {
printf("%3.2f ", grid[j * (imax + 2) + i]);
}
printf("\n");
}
fflush(stdout);
}
void printGrid(Solver* solver, int* grid)
{
int imax = solver->imax;
for (int j = 0; j < solver->jmax + 2; j++) {
printf("%02d: ", j);
for (int i = 0; i < solver->imax + 2; i++) {
printf("%2d ", grid[j * (imax + 2) + i]);
}
printf("\n");
}
fflush(stdout);
}
static void printConfig(Solver* solver)
{
printf("Parameters for #%s#\n", solver->problem);
printf("Boundary conditions Left:%d Right:%d Bottom:%d Top:%d\n",
solver->bcLeft,
solver->bcRight,
solver->bcBottom,
solver->bcTop);
printf("\tReynolds number: %.2f\n", solver->re);
printf("\tGx Gy: %.2f %.2f\n", solver->gx, solver->gy);
printf("Geometry data:\n");
printf("\tDomain box size (x, y): %.2f, %.2f\n", solver->xlength, solver->ylength);
printf("\tCells (x, y): %d, %d\n", solver->imax, solver->jmax);
printf("Timestep parameters:\n");
printf("\tDefault stepsize: %.2f, Final time %.2f\n", solver->dt, solver->te);
printf("\tdt bound: %.6f\n", solver->dtBound);
printf("\tTau factor: %.2f\n", solver->tau);
printf("Iterative solver parameters:\n");
printf("\tMax iterations: %d\n", solver->itermax);
printf("\tepsilon (stopping tolerance) : %f\n", solver->eps);
printf("\tgamma factor: %f\n", solver->gamma);
printf("\tomega (SOR relaxation): %f\n", solver->omega);
}
void initSolver(Solver* solver, Parameter* params)
{
solver->problem = params->name;
solver->bcLeft = params->bcLeft;
solver->bcRight = params->bcRight;
solver->bcBottom = params->bcBottom;
solver->bcTop = params->bcTop;
solver->imax = params->imax;
solver->jmax = params->jmax;
solver->xlength = params->xlength;
solver->ylength = params->ylength;
solver->dx = params->xlength / params->imax;
solver->dy = params->ylength / params->jmax;
solver->eps = params->eps;
solver->omega = params->omg;
solver->itermax = params->itermax;
solver->re = params->re;
solver->gx = params->gx;
solver->gy = params->gy;
solver->dt = params->dt;
solver->te = params->te;
solver->tau = params->tau;
solver->gamma = params->gamma;
solver->rho = params->rho;
int imax = solver->imax;
int jmax = solver->jmax;
size_t size = (imax + 2) * (jmax + 2) * sizeof(double);
solver->u = allocate(64, size);
solver->v = allocate(64, size);
solver->s = allocate(64, size);
solver->p = allocate(64, size);
solver->rhs = allocate(64, size);
solver->f = allocate(64, size);
solver->g = allocate(64, size);
for (int i = 0; i < (imax + 2) * (jmax + 2); i++) {
solver->u[i] = params->u_init;
solver->v[i] = params->v_init;
solver->p[i] = params->p_init;
solver->rhs[i] = 0.0;
solver->f[i] = 0.0;
solver->g[i] = 0.0;
solver->s[i] = NONE;
}
double dx = solver->dx;
double dy = solver->dy;
double invSqrSum = 1.0 / (dx * dx) + 1.0 / (dy * dy);
solver->dtBound = 0.5 * solver->re * 1.0 / invSqrSum;
double xCenter = 0, yCenter = 0, radius = 0;
double x1 = 0, x2 = 0, y1 = 0, y2 = 0;
int* s = solver->s;
switch (params->shape) {
case NOSHAPE:
break;
case RECT:
x1 = params->xCenter - params->xRectLength / 2;
x2 = params->xCenter + params->xRectLength / 2;
y1 = params->yCenter - params->yRectLength / 2;
y2 = params->yCenter + params->yRectLength / 2;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
if ((x1 <= (i * dx)) && ((i * dx) <= x2) && (y1 <= (j * dy)) &&
((j * dy) <= y2)) {
S(i, j) = LOCAL;
}
}
}
break;
case CIRCLE:
xCenter = params->xCenter;
yCenter = params->yCenter;
radius = params->circleRadius;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
if (distance((i * dx), (j * dy), xCenter, yCenter) <= radius) {
S(i, j) = LOCAL;
}
}
}
break;
default:
break;
}
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
// if( S(i+1,j+1) == NONE && S(i+1,j) == NONE && S(i,j+1) == NONE &&
// S(i-1,j-1) == LOCAL && S(i,j) == LOCAL ) S(i,j) = BOTTOMRIGHT; else if(
// S(i-1,j+1) == NONE && S(i-1,j) == NONE && S(i,j+1) == NONE && S(i+1,j-1) ==
// LOCAL && S(i,j) == LOCAL ) S(i,j) = BOTTOMLEFT; else if( S(i+1,j-1) == NONE
// && S(i,j-1) == NONE && S(i+1,j) == NONE && S(i-1,j+1) == LOCAL && S(i,j) ==
// LOCAL ) S(i,j) = TOPRIGHT; else if( S(i-1,j-1) == NONE && S(i,j-1) == NONE
// && S(i-1,j) == NONE && S(i+1,j+1) == LOCAL && S(i,j) == LOCAL ) S(i,j) =
// TOPLEFT; else if( S(i+1,j) == NONE && S(i-1,j) == LOCAL && S(i,j) == LOCAL
// ) S(i,j) = RIGHT; else if( S(i,j+1) == NONE && S(i,j-1) == LOCAL && S(i,j)
// == LOCAL ) S(i,j) = BOTTOM; else if( S(i-1,j) == NONE && S(i+1,j) == LOCAL
// && S(i,j) == LOCAL ) S(i,j) = LEFT; else if( S(i,j-1) == NONE && S(i,j+1)
// == LOCAL && S(i,j) == LOCAL ) S(i,j) = TOP;
if (S(i, j - 1) == NONE && S(i, j + 1) == LOCAL && S(i, j) == LOCAL)
S(i, j) = BOTTOM; // TOP
if (S(i - 1, j) == NONE && S(i + 1, j) == LOCAL && S(i, j) == LOCAL)
S(i, j) = LEFT; // LEFT
if (S(i + 1, j) == NONE && S(i - 1, j) == LOCAL && S(i, j) == LOCAL)
S(i, j) = RIGHT; // RIGHT
if (S(i, j + 1) == NONE && S(i, j - 1) == LOCAL && S(i, j) == LOCAL)
S(i, j) = TOP; // BOTTOM
if (S(i - 1, j - 1) == NONE && S(i, j - 1) == NONE && S(i - 1, j) == NONE &&
S(i + 1, j + 1) == LOCAL &&
(S(i, j) == LOCAL || S(i, j) == LEFT || S(i, j) == BOTTOM))
S(i, j) = BOTTOMLEFT; // TOPLEFT
if (S(i + 1, j - 1) == NONE && S(i, j - 1) == NONE && S(i + 1, j) == NONE &&
S(i - 1, j + 1) == LOCAL &&
(S(i, j) == LOCAL || S(i, j) == RIGHT || S(i, j) == BOTTOM))
S(i, j) = BOTTOMRIGHT; // TOPRIGHT
if (S(i - 1, j + 1) == NONE && S(i - 1, j) == NONE && S(i, j + 1) == NONE &&
S(i + 1, j - 1) == LOCAL &&
(S(i, j) == LOCAL || S(i, j) == LEFT || S(i, j) == TOP))
S(i, j) = TOPLEFT; // BOTTOMLEFT
if (S(i + 1, j + 1) == NONE && S(i + 1, j) == NONE && S(i, j + 1) == NONE &&
S(i - 1, j - 1) == LOCAL &&
(S(i, j) == LOCAL || S(i, j) == RIGHT || S(i, j) == TOP))
S(i, j) = TOPRIGHT; // BOTTOMRIGHT
}
}
#ifdef VERBOSE
printConfig(solver);
#endif
}
void computeRHS(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double idx = 1.0 / solver->dx;
double idy = 1.0 / solver->dy;
double idt = 1.0 / solver->dt;
double* rhs = solver->rhs;
double* f = solver->f;
double* g = solver->g;
int* s = solver->s;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
// if(S(i,j) == NONE)
RHS(i, j) = idt *
((F(i, j) - F(i - 1, j)) * idx + (G(i, j) - G(i, j - 1)) * idy);
}
}
}
void solve(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
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;
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)) {
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 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);
}
}
for (int i = 1; i < imax + 1; i++) {
P(i, 0) = P(i, 1);
P(i, jmax + 1) = P(i, jmax);
}
for (int j = 1; j < jmax + 1; j++) {
P(0, j) = P(1, j);
P(imax + 1, j) = P(imax, j);
}
res = res / (double)(imax * jmax);
#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
}
void solveRB(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
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;
double factor = solver->omega * 0.5 * (dx2 * dy2) / (dx2 + dy2);
double* p = solver->p;
int* s = solver->s;
double* rhs = solver->rhs;
double epssq = eps * eps;
int it = 0;
double res = 1.0;
double val = 1.0;
int pass, jsw, isw;
while ((res >= epssq) && (it < itermax)) {
res = 0.0;
jsw = 1;
for (int i = 1; i < imax + 1; i++) {
P(i, 0) = P(i, 1);
P(i, jmax + 1) = P(i, jmax);
}
for (int j = 1; j < jmax + 1; j++) {
P(0, j) = P(1, j);
P(imax + 1, j) = P(imax, j);
}
// setObjectPBoundaryCondition(solver);
for (pass = 0; pass < 2; pass++) {
isw = jsw;
for (int j = 1; j < jmax + 1; j++) {
for (int i = isw; i < imax + 1; i += 2) {
// if(S(i,j) == NONE)
// {
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);
// }
}
isw = 3 - isw;
}
jsw = 3 - jsw;
}
res = res / (double)(imax * jmax);
#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
}
void solveRBA(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
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;
double factor = 0.5 * (dx2 * dy2) / (dx2 + dy2);
double* p = solver->p;
double* rhs = solver->rhs;
double epssq = eps * eps;
double rho = solver->rho;
int it = 0;
double res = 1.0;
int pass, jsw, isw;
double omega = 1.0;
while ((res >= epssq) && (it < itermax)) {
res = 0.0;
jsw = 1;
for (pass = 0; pass < 2; pass++) {
isw = jsw;
for (int j = 1; j < jmax + 1; j++) {
for (int i = isw; i < imax + 1; i += 2) {
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) -= (omega * factor * r);
res += (r * r);
}
isw = 3 - isw;
}
jsw = 3 - jsw;
omega = (it == 0 && pass == 0 ? 1.0 / (1.0 - 0.5 * rho * rho)
: 1.0 / (1.0 - 0.25 * rho * rho * omega));
}
for (int i = 1; i < imax + 1; i++) {
P(i, 0) = P(i, 1);
P(i, jmax + 1) = P(i, jmax);
}
for (int j = 1; j < jmax + 1; j++) {
P(0, j) = P(1, j);
P(imax + 1, j) = P(imax, j);
}
res = res / (double)(imax * jmax);
#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
}
static double maxElement(Solver* solver, double* m)
{
int size = (solver->imax + 2) * (solver->jmax + 2);
double maxval = DBL_MIN;
for (int i = 0; i < size; i++) {
maxval = MAX(maxval, fabs(m[i]));
}
return maxval;
}
void normalizePressure(Solver* solver)
{
int size = (solver->imax + 2) * (solver->jmax + 2);
double* p = solver->p;
double avgP = 0.0;
for (int i = 0; i < size; i++) {
avgP += p[i];
}
avgP /= size;
for (int i = 0; i < size; i++) {
p[i] = p[i] - avgP;
}
}
void computeTimestep(Solver* solver)
{
double dt = solver->dtBound;
double dx = solver->dx;
double dy = solver->dy;
double umax = maxElement(solver, solver->u);
double vmax = maxElement(solver, solver->v);
if (umax > 0) {
dt = (dt > dx / umax) ? dx / umax : dt;
}
if (vmax > 0) {
dt = (dt > dy / vmax) ? dy / vmax : dt;
}
solver->dt = dt * solver->tau;
}
void setBoundaryConditions(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double* u = solver->u;
double* v = solver->v;
// Left boundary
switch (solver->bcLeft) {
case NOSLIP:
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = 0.0;
V(0, j) = -V(1, j);
}
break;
case SLIP:
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = 0.0;
V(0, j) = V(1, j);
}
break;
case OUTFLOW:
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = U(1, j);
V(0, j) = V(1, j);
}
break;
case PERIODIC:
break;
}
// Right boundary
switch (solver->bcRight) {
case NOSLIP:
for (int j = 1; j < jmax + 1; j++) {
U(imax, j) = 0.0;
V(imax + 1, j) = -V(imax, j);
}
break;
case SLIP:
for (int j = 1; j < jmax + 1; j++) {
U(imax, j) = 0.0;
V(imax + 1, j) = V(imax, j);
}
break;
case OUTFLOW:
for (int j = 1; j < jmax + 1; j++) {
U(imax, j) = U(imax - 1, j);
V(imax + 1, j) = V(imax, j);
}
break;
case PERIODIC:
break;
}
// Bottom boundary
switch (solver->bcBottom) {
case NOSLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, 0) = 0.0;
U(i, 0) = -U(i, 1);
}
break;
case SLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, 0) = 0.0;
U(i, 0) = U(i, 1);
}
break;
case OUTFLOW:
for (int i = 1; i < imax + 1; i++) {
U(i, 0) = U(i, 1);
V(i, 0) = V(i, 1);
}
break;
case PERIODIC:
break;
}
// Top boundary
switch (solver->bcTop) {
case NOSLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, jmax) = 0.0;
U(i, jmax + 1) = -U(i, jmax);
}
break;
case SLIP:
for (int i = 1; i < imax + 1; i++) {
V(i, jmax) = 0.0;
U(i, jmax + 1) = U(i, jmax);
}
break;
case OUTFLOW:
for (int i = 1; i < imax + 1; i++) {
U(i, jmax + 1) = U(i, jmax);
V(i, jmax) = V(i, jmax - 1);
}
break;
case PERIODIC:
break;
}
}
void setSpecialBoundaryCondition(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double mDy = solver->dy;
double* u = solver->u;
int* s = solver->s;
if (strcmp(solver->problem, "dcavity") == 0) {
for (int i = 1; i < imax; i++) {
U(i, jmax + 1) = 2.0 - U(i, jmax);
}
} else if (strcmp(solver->problem, "canal") == 0) {
double ylength = solver->ylength;
double y;
for (int j = 1; j < jmax + 1; j++) {
y = mDy * (j - 0.5);
U(0, j) = y * (ylength - y) * 4.0 / (ylength * ylength);
}
} else if (strcmp(solver->problem, "backstep") == 0) {
for (int j = 1; j < jmax + 1; j++) {
if (S(0, j) == NONE) U(0, j) = 1.0;
}
} else if (strcmp(solver->problem, "karman") == 0) {
for (int j = 1; j < jmax + 1; j++) {
U(0, j) = 1.0;
}
}
}
void setObjectBoundaryCondition(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double* u = solver->u;
double* v = solver->v;
int* s = solver->s;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
switch (S(i, j)) {
case TOP:
U(i, j) = -U(i, j + 1);
U(i - 1, j) = -U(i - 1, j + 1);
V(i, j) = 0.0;
break;
case BOTTOM:
U(i, j) = -U(i, j - 1);
U(i - 1, j) = -U(i - 1, j - 1);
V(i, j) = 0.0;
break;
case LEFT:
U(i - 1, j) = 0.0;
V(i, j) = -V(i - 1, j);
V(i, j - 1) = -V(i - 1, j - 1);
break;
case RIGHT:
U(i, j) = 0.0;
V(i, j) = -V(i + 1, j);
V(i, j - 1) = -V(i + 1, j - 1);
break;
case TOPLEFT:
U(i, j) = -U(i, j + 1);
U(i - 1, j) = 0.0;
V(i, j) = 0.0;
V(i, j - 1) = -V(i - 1, j - 1);
break;
case TOPRIGHT:
U(i, j) = 0.0;
U(i - 1, j) = -U(i - 1, j + 1);
V(i, j) = 0.0;
V(i, j - 1) = -V(i + 1, j - 1);
break;
case BOTTOMLEFT:
U(i, j) = -U(i, j - 1);
U(i - 1, j) = 0.0;
V(i, j) = -V(i - 1, j);
V(i, j - 1) = 0.0;
break;
case BOTTOMRIGHT:
U(i, j) = 0.0;
U(i - 1, j) = -U(i - 1, j - 1);
V(i, j) = -V(i, j + 1);
V(i, j - 1) = 0.0;
break;
}
}
}
}
void setObjectPBoundaryCondition(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double* p = solver->p;
int* s = solver->s;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
switch (S(i, j)) {
case TOP:
P(i, j) = P(i, j + 1);
break;
case BOTTOM:
P(i, j) = P(i, j - 1);
break;
case LEFT:
P(i, j) = P(i - 1, j);
break;
case RIGHT:
P(i, j) = P(i, j + 1);
break;
case TOPLEFT:
P(i, j) = (P(i - 1, j) + P(i, j + 1)) / 2;
break;
case TOPRIGHT:
P(i, j) = (P(i + 1, j) + P(i, j + 1)) / 2;
break;
case BOTTOMLEFT:
P(i, j) = (P(i - 1, j) + P(i, j - 1)) / 2;
break;
case BOTTOMRIGHT:
P(i, j) = (P(i + 1, j) + P(i, j - 1)) / 2;
break;
default:
break;
}
}
}
}
void computeFG(Solver* solver)
{
double* u = solver->u;
double* v = solver->v;
double* f = solver->f;
double* g = solver->g;
int* s = solver->s;
int imax = solver->imax;
int jmax = solver->jmax;
double gx = solver->gx;
double gy = solver->gy;
double gamma = solver->gamma;
double dt = solver->dt;
double inverseRe = 1.0 / solver->re;
double inverseDx = 1.0 / solver->dx;
double inverseDy = 1.0 / solver->dy;
double du2dx, dv2dy, duvdx, duvdy;
double du2dx2, du2dy2, dv2dx2, dv2dy2;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
if (S(i, j) == NONE) {
du2dx = inverseDx * 0.25 *
((U(i, j) + U(i + 1, j)) * (U(i, j) + U(i + 1, j)) -
(U(i, j) + U(i - 1, j)) * (U(i, j) + U(i - 1, j))) +
gamma * inverseDx * 0.25 *
(fabs(U(i, j) + U(i + 1, j)) * (U(i, j) - U(i + 1, j)) +
fabs(U(i, j) + U(i - 1, j)) * (U(i, j) - U(i - 1, j)));
duvdy = inverseDy * 0.25 *
((V(i, j) + V(i + 1, j)) * (U(i, j) + U(i, j + 1)) -
(V(i, j - 1) + V(i + 1, j - 1)) *
(U(i, j) + U(i, j - 1))) +
gamma * inverseDy * 0.25 *
(fabs(V(i, j) + V(i + 1, j)) * (U(i, j) - U(i, j + 1)) +
fabs(V(i, j - 1) + V(i + 1, j - 1)) *
(U(i, j) - U(i, j - 1)));
du2dx2 = inverseDx * inverseDx *
(U(i + 1, j) - 2.0 * U(i, j) + U(i - 1, j));
du2dy2 = inverseDy * inverseDy *
(U(i, j + 1) - 2.0 * U(i, j) + U(i, j - 1));
F(i, j) = U(i, j) +
dt * (inverseRe * (du2dx2 + du2dy2) - du2dx - duvdy + gx);
duvdx = inverseDx * 0.25 *
((U(i, j) + U(i, j + 1)) * (V(i, j) + V(i + 1, j)) -
(U(i - 1, j) + U(i - 1, j + 1)) *
(V(i, j) + V(i - 1, j))) +
gamma * inverseDx * 0.25 *
(fabs(U(i, j) + U(i, j + 1)) * (V(i, j) - V(i + 1, j)) +
fabs(U(i - 1, j) + U(i - 1, j + 1)) *
(V(i, j) - V(i - 1, j)));
dv2dy = inverseDy * 0.25 *
((V(i, j) + V(i, j + 1)) * (V(i, j) + V(i, j + 1)) -
(V(i, j) + V(i, j - 1)) * (V(i, j) + V(i, j - 1))) +
gamma * inverseDy * 0.25 *
(fabs(V(i, j) + V(i, j + 1)) * (V(i, j) - V(i, j + 1)) +
fabs(V(i, j) + V(i, j - 1)) * (V(i, j) - V(i, j - 1)));
dv2dx2 = inverseDx * inverseDx *
(V(i + 1, j) - 2.0 * V(i, j) + V(i - 1, j));
dv2dy2 = inverseDy * inverseDy *
(V(i, j + 1) - 2.0 * V(i, j) + V(i, j - 1));
G(i, j) = V(i, j) +
dt * (inverseRe * (dv2dx2 + dv2dy2) - duvdx - dv2dy + gy);
} else {
switch (S(i, j)) {
case TOP:
G(i, j) = V(i, j);
break;
case BOTTOM:
G(i, j - 1) = V(i, j - 1);
break;
case LEFT:
F(i - 1, j) = U(i - 1, j);
break;
case RIGHT:
F(i, j) = U(i, j);
break;
case TOPLEFT:
F(i - 1, j) = U(i - 1, j);
G(i, j) = V(i, j);
break;
case TOPRIGHT:
F(i, j) = U(i, j);
G(i, j) = V(i, j);
break;
case BOTTOMLEFT:
F(i - 1, j) = U(i - 1, j);
G(i, j - 1) = V(i, j - 1);
break;
case BOTTOMRIGHT:
F(i, j) = U(i, j);
G(i, j - 1) = V(i, j - 1);
break;
}
}
}
}
/* ---------------------- boundary of F --------------------------- */
for (int j = 1; j < jmax + 1; j++) {
F(0, j) = U(0, j);
F(imax, j) = U(imax, j);
}
/* ---------------------- boundary of G --------------------------- */
for (int i = 1; i < imax + 1; i++) {
G(i, 0) = V(i, 0);
G(i, jmax) = V(i, jmax);
}
}
void adaptUV(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double* p = solver->p;
double* u = solver->u;
double* v = solver->v;
int* s = solver->s;
double* f = solver->f;
double* g = solver->g;
double factorX = solver->dt / solver->dx;
double factorY = solver->dt / solver->dy;
double val = 0;
for (int j = 1; j < jmax + 1; j++) {
for (int i = 1; i < imax + 1; i++) {
U(i, j) = F(i, j) - (P(i + 1, j) - P(i, j)) * factorX;
V(i, j) = G(i, j) - (P(i, j + 1) - P(i, j)) * factorY;
}
}
}
void writeResult(Solver* solver)
{
int imax = solver->imax;
int jmax = solver->jmax;
double dx = solver->dx;
double dy = solver->dy;
double* p = solver->p;
double* u = solver->u;
double* v = solver->v;
double x = 0.0, y = 0.0;
FILE* fp;
fp = fopen("pressure.dat", "w");
if (fp == NULL) {
printf("Error!\n");
exit(EXIT_FAILURE);
}
for (int j = 1; j < jmax + 1; j++) {
y = (double)(j - 0.5) * dy;
for (int i = 1; i < imax + 1; i++) {
x = (double)(i - 0.5) * dx;
fprintf(fp, "%.2f %.2f %f\n", x, y, P(i, j));
}
fprintf(fp, "\n");
}
fclose(fp);
fp = fopen("velocity.dat", "w");
if (fp == NULL) {
printf("Error!\n");
exit(EXIT_FAILURE);
}
for (int j = 1; j < jmax + 1; j++) {
y = dy * (j - 0.5);
for (int i = 1; i < imax + 1; i++) {
x = dx * (i - 0.5);
double vel_u = (U(i, j) + U(i - 1, j)) / 2.0;
double vel_v = (V(i, j) + V(i, j - 1)) / 2.0;
double len = sqrt((vel_u * vel_u) + (vel_v * vel_v));
fprintf(fp, "%.2f %.2f %f %f %f\n", x, y, vel_u, vel_v, len);
}
}
fclose(fp);
}

56
BasicSolver/2D-seq/src/solver.h
View File

@@ -1,66 +1,26 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#ifndef __SOLVER_H_
#define __SOLVER_H_
#include "discretization.h"
#include "grid.h"
#include "parameter.h"
enum OBJECTBOUNDARY {
NONE = 0,
TOP,
BOTTOM,
LEFT,
RIGHT,
TOPLEFT,
BOTTOMLEFT,
TOPRIGHT,
BOTTOMRIGHT,
LOCAL
};
enum BC { NOSLIP = 1, SLIP, OUTFLOW, PERIODIC };
/// @brief
enum SHAPE { NOSHAPE = 0, RECT, CIRCLE };
typedef struct {
/* geometry and grid information */
double dx, dy;
int imax, jmax;
double xlength, ylength;
/* arrays */
double *p, *rhs;
double *f, *g;
double *u, *v;
int* s;
Grid* grid;
/* parameters */
double eps, omega, rho;
double re, tau, gamma;
double gx, gy;
/* time stepping */
int itermax;
double dt, te;
double dtBound;
char* problem;
int bcLeft, bcRight, bcBottom, bcTop;
int levels;
double **r, **e;
} Solver;
extern void initSolver(Solver*, Parameter*);
extern void computeRHS(Solver*);
extern void solve(Solver*);
extern void solveRB(Solver*);
extern void solveRBA(Solver*);
extern void normalizePressure(Solver*);
extern void computeTimestep(Solver*);
extern void setBoundaryConditions(Solver*);
extern void setSpecialBoundaryCondition(Solver*);
extern void setObjectBoundaryCondition(Solver*);
extern void setObjectPBoundaryCondition(Solver*);
extern void computeFG(Solver*);
extern void adaptUV(Solver*);
extern void writeResult(Solver*);
extern void print(Solver*, double*);
extern void printGrid(Solver*, int*);
extern void initSolver(Solver*, Discretization*, Parameter*);
extern void solve(Solver*, double*, double*);
#endif

8
BasicSolver/2D-seq/src/timing.c
View File

@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
@@ -7,18 +7,16 @@
#include <stdlib.h>
#include <time.h>
double getTimeStamp()
double getTimeStamp(void)
{
struct timespec ts;
clock_gettime(CLOCK_MONOTONIC, &ts);
return (double)ts.tv_sec + (double)ts.tv_nsec * 1.e-9;
}
double getTimeResolution()
double getTimeResolution(void)
{
struct timespec ts;
clock_getres(CLOCK_MONOTONIC, &ts);
return (double)ts.tv_sec + (double)ts.tv_nsec * 1.e-9;
}
double getTimeStamp_() { return getTimeStamp(); }

7
BasicSolver/2D-seq/src/timing.h
View File

@@ -1,5 +1,5 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
@@ -7,8 +7,7 @@
#ifndef __TIMING_H_
#define __TIMING_H_
extern double getTimeStamp();
extern double getTimeResolution();
extern double getTimeStamp_();
extern double getTimeStamp(void);
extern double getTimeResolution(void);
#endif // __TIMING_H_

14
BasicSolver/2D-seq/src/util.h
View File

@@ -1,16 +1,13 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* Copyright (C) NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved.
* Use of this source code is governed by a MIT-style
* license that can be found in the LICENSE file.
*/
#include <math.h>
#ifndef __UTIL_H_
#define __UTIL_H_
#define HLINE \
"------------------------------------------------------------------------" \
"----\n"
"----------------------------------------------------------------------------\n"
#ifndef MIN
#define MIN(x, y) ((x) < (y) ? (x) : (y))
@@ -22,4 +19,11 @@
#define ABS(a) ((a) >= 0 ? (a) : -(a))
#endif
#define P(i, j) p[(j) * (imax + 2) + (i)]
#define F(i, j) f[(j) * (imax + 2) + (i)]
#define G(i, j) g[(j) * (imax + 2) + (i)]
#define U(i, j) u[(j) * (imax + 2) + (i)]
#define V(i, j) v[(j) * (imax + 2) + (i)]
#define RHS(i, j) rhs[(j) * (imax + 2) + (i)]
#endif // __UTIL_H_

125
BasicSolver/2D-seq/src/vtkWriter.c
View File

@@ -1,125 +0,0 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "vtkWriter.h"
static float floatSwap(float f)
{
union {
float f;
char b[4];
} dat1, dat2;
dat1.f = f;
dat2.b[0] = dat1.b[3];
dat2.b[1] = dat1.b[2];
dat2.b[2] = dat1.b[1];
dat2.b[3] = dat1.b[0];
return dat2.f;
}
static void writeHeader(VtkOptions* o, int ts)
{
fprintf(o->fh, "# vtk DataFile Version 3.0\n");
fprintf(o->fh, "PAMPI cfd solver particle tracing file\n");
if (o->fmt == ASCII) {
fprintf(o->fh, "ASCII\n");
} else if (o->fmt == BINARY) {
fprintf(o->fh, "BINARY\n");
}
fprintf(o->fh, "DATASET UNSTRUCTURED_GRID\n");
fprintf(o->fh, "FIELD FieldData 2\n");
fprintf(o->fh, "TIME 1 1 double\n");
fprintf(o->fh, "%d\n", ts);
fprintf(o->fh, "CYCLE 1 1 int\n");
fprintf(o->fh, "1\n");
}
void vtkOpen(VtkOptions* o, char* problem, int ts)
{
o->fh = fopen(problem, "w");
if (o->fh == NULL) {
printf("vtkWriter not initialize! Call vtkOpen first!\n");
exit(EXIT_FAILURE);
}
writeHeader(o, ts);
printf("Writing VTK output for %s\n", problem);
}
void vtkParticle(VtkOptions* o, char* name)
{
Particle* particlePool = o->particletracer->particlePool;
int imax = o->particletracer->imax;
int jmax = o->particletracer->jmax;
if (o->fh == NULL) {
printf("vtkWriter not initialize! Call vtkOpen first!\n");
exit(EXIT_FAILURE);
}
fprintf(o->fh, "POINTS %d float\n", o->particletracer->totalParticles);
for (int i = 0; i < o->particletracer->totalParticles; ++i) {
double x = particlePool[i].x;
double y = particlePool[i].y;
fprintf(o->fh, "%.2f %.2f 0.0\n", x, y);
}
fprintf(o->fh,
"CELLS %d %d\n",
o->particletracer->totalParticles,
2 * o->particletracer->totalParticles);
for (int i = 0; i < o->particletracer->totalParticles; ++i) {
fprintf(o->fh, "1 %d\n", i);
}
fprintf(o->fh, "CELL_TYPES %d\n", o->particletracer->totalParticles);
for (int i = 0; i < o->particletracer->totalParticles; ++i) {
fprintf(o->fh, "1\n");
}
/*
for (int k = 0; k < kmax; k++) {
for (int j = 0; j < jmax; j++) {
for (int i = 0; i < imax; i++) {
if (o->fmt == ASCII) {
fprintf(o->fh,
"%f %f %f\n",
G(vec.u, i, j, k),
G(vec.v, i, j, k),
G(vec.w, i, j, k));
} else if (o->fmt == BINARY) {
fwrite((float[3]) { floatSwap(G(vec.u, i, j, k)),
floatSwap(G(vec.v, i, j, k)),
floatSwap(G(vec.w, i, j, k)) },
sizeof(float),
3,
o->fh);
}
}
}
}
if (o->fmt == BINARY) fprintf(o->fh, "\n");
*/
}
void vtkClose(VtkOptions* o)
{
fclose(o->fh);
o->fh = NULL;
}

25
BasicSolver/2D-seq/src/vtkWriter.h
View File

@@ -1,25 +0,0 @@
/*
* Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg.
* All rights reserved. This file is part of nusif-solver.
* Use of this source code is governed by a MIT style
* license that can be found in the LICENSE file.
*/
#ifndef __VTKWRITER_H_
#define __VTKWRITER_H_
#include <stdio.h>
#include "particletracing.h"
#include "solver.h"
typedef enum VtkFormat { ASCII = 0, BINARY } VtkFormat;
typedef struct VtkOptions {
VtkFormat fmt;
FILE* fh;
ParticleTracer* particletracer;
} VtkOptions;
extern void vtkOpen(VtkOptions* opts, char* filename, int ts);
extern void vtkParticle(VtkOptions* opts, char* name);
extern void vtkClose(VtkOptions* opts);
#endif // __VTKWRITER_H_