# 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 nullstellen rk

all: $(OBJS)

newton: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) newton.c

zentral: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) zentral.c

homogen: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) homogen.c

integral-1_2: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) integral-1_2.c

integral-2_2: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) integral-2_2.c

polynom_interpolation: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) polynom_interpolation.c

kettenbruchentwicklung: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) kettenbruchentwicklung.c

bessel_1: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) bessel_1.c

bessel_2: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) bessel_2.c

check_rand: $(API)
	$(CC) $(CFLAGS) -o $@ $(API) $(LIBS) check_rand.c

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 -f $(API) $(OBJS)

remake: clean all