# computational physics Makefile, rules for all example programs
+CC=gcc
INCLUDEDIR = /usr/include
CFLAGS = -O3 -Wall
LIBS = -L/usr/lib -lm
API = g_plot.o general.o
-OBJS = newton zentral homogen integral-1_2 integral-2_2 polynom_interpolation kettenbruchentwicklung bessel_1 bessel_2 check_rand mc_int
+OBJS = newton zentral homogen integral-1_2 integral-2_2 polynom_interpolation kettenbruchentwicklung bessel_1 bessel_2 check_rand mc_int nullstellen rk
all: $(OBJS)
mc_int: $(API)
$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) mc_int.c
+nullstellen: $(API)
+ $(CC) $(CFLAGS) -o $@ $(API) $(LIBS) nullstellen.c
+
+rk: $(API)
+ $(CC) $(CFLAGS) -o $@ $(API) $(LIBS) rk.c
+
clean:
- rm $(API) $(OBJS)
+ rm -f $(API) $(OBJS)
remake: clean all
--- /dev/null
+#define _GNU_SOURCE
+#include <stdio.h>
+#include <math.h>
+
+#define N 10000
+#define M 100
+#define INT (2*M_PI)
+
+
+double k[4][2];
+double y[N+1][2];
+double tau;
+int i;
+
+double f0(double t,double y0,double y1) {
+ return y1;
+}
+
+double f1(double t,double y0,double y1) {
+ double q=.5,b=1.15,w=1.0*2/3;
+
+ return (-1.0*sin(y0)+b*cos(w*t)-q*y1);
+ // return -y0;
+}
+
+int main() {
+
+ y[0][0]=0;
+ y[0][1]=2;
+
+ tau=INT/M;
+
+ for(i=0;i<N;i++) {
+ printf("#run %d\n",i);
+
+ k[0][0]=tau*f0(i*tau,y[i][0],y[i][1]);
+ k[0][1]=tau*f1(i*tau,y[i][0],y[i][1]);
+
+ k[1][0]=tau*f0(i*tau+0.5*tau,y[i][0]+0.5*k[0][0],y[i][1]+0.5*k[0][1]);
+ k[1][1]=tau*f1(i*tau+0.5*tau,y[i][0]+0.5*k[0][0],y[i][1]+0.5*k[0][1]);
+
+ k[2][0]=tau*f0(i*tau+0.5*tau,y[i][0]+0.5*k[1][0],y[i][1]+0.5*k[1][1]);
+ k[2][1]=tau*f1(i*tau+0.5*tau,y[i][0]+0.5*k[1][0],y[i][1]+0.5*k[1][1]);
+
+ k[3][0]=tau*f0(i*tau+tau,y[i][0]+k[2][0],y[i][1]+k[2][1]);
+ k[3][1]=tau*f1(i*tau+tau,y[i][0]+k[2][0],y[i][1]+k[2][1]);
+
+ y[i+1][0]=(y[i][0]+(k[0][0]+2*k[1][0]+2*k[2][0]+k[3][0])/6); //%(2*M_PI);
+ y[i+1][1]=(y[i][1]+(k[0][1]+2*k[1][1]+2*k[2][1]+k[3][1])/6); //%(2*M_PI);
+
+ }
+
+ for(i=0;i<N;i++) printf("%f %f\n",y[i][0],y[i][1]);
+
+ return 1;
+}
+
+
+