X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fposic.git;a=blobdiff_plain;f=Makefile;h=fa40909e3aaf95b872c7137be0b9dd9bc393f3e3;hp=70f4a5d16798107d33343f80e6f74a61d8bc610c;hb=HEAD;hpb=c40d54eb3e319b17b2f6174c4eddcfd6ee3a407b

diff --git a/Makefile b/Makefile
index 70f4a5d..fa40909 100644
--- a/Makefile
+++ b/Makefile
@@ -1,29 +1,85 @@
-CC = gcc
+CC = gcc-4.3
+#CC = gcc-3.4
+
+CFLAGS = -Wall -Winline
+#CFLAGS += -Wextra -pedantic
+
+CFLAGS += -O3 -march=native -msse2 -mfpmath=sse
+#CFLAGS += -O3 -march=athlon64
 
-CFLAGS = -Wall
-CFLAGS += -O3
 CFLAGS += -g
+#CFLAGS += -pg
 #CFLAGS += -ffloat-store
 
-CFLAGS += -DALBE
+#CFLAGS += -DPARALLEL -fopenmp
+#CFLAGS += -DPTHREADS -lpthread
+#CFLAGS += -DVISUAL_THREAD -lpthread
+#CFLAGS += -DPTHREADS -DVISUAL_THREAD -lpthread
+
+#CFLAGS += -DALBE
+CFLAGS += -DALBE_FAST
+#CFLAGS += -DTERSOFF_ORIG
+
+#CFLAGS += -DSTATIC_LISTS
+CFLAGS += -DLOWMEM_LISTS
+
+#CFLAGS += -DPDEBUG
 #CFLAGS += -DDEBUG
+#CFLAGS += -DDSTART=50 -DDEND=60 -DDATOM=0
 #CFLAGS += -DVDEBUG
-#CFLAGS += -DTERSOFF_ORIG
 
-LDFLAGS=-lm
+#CFLAGS += -DQUENCH
+
+LDFLAGS = -lm
+
+#LDFLAGS += -lc_p
+#LDFLAGS += -lefence
 
 DEPS = moldyn.o random/random.o list/list.o
 DEPS += potentials/lennard_jones.o potentials/harmonic_oscillator.o
 DEPS += potentials/tersoff.o potentials/albe.o
+DEPS += potentials/albe_fast.o
+
+SRC = moldyn.c random/random.c list/list.c
+SRC += potentials/lennard_jones.c potentials/harmonic_oscillator.c
+SRC += potentials/tersoff.c potentials/albe.c
+SRC += potentials/albe_fast.c
+
+#ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
+ALL = mdrun fluctuation_calc postproc pair_correlation_calc diffusion_calc
+ALL += diffusion_calc_ver2 bond_analyze search_bonds visual_atoms
+ALL += display_atom_data atom_match msd_calc s2xyz
 
-all: posic sic fluctuation_calc postproc
+all: $(ALL)
 
-posic: $(DEPS)
+# main code. using SRC, much more efficient code is produced!
+mdrun: $(SRC)
+#mdrun: $(DEPS)
 
-sic: $(DEPS)
+sic: $(DEPS) config.h
 
 postproc: $(DEPS)
 
+pair_correlation_calc: $(DEPS)
+
+diffusion_calc: $(DEPS)
+
+diffusion_calc_ver2: $(DEPS)
+
+bond_analyze: $(DEPS)
+
+search_bonds: $(DEPS)
+
+visual_atoms: $(DEPS)
+
+display_atom_data: $(DEPS)
+
+atom_match: $(DEPS)
+
+msd_calc: $(DEPS)
+
+s2xyz: $(DEPS)
+
 .PHONY:clean
 clean:
-	rm -vf sic postproc fluctuation_calc *.o */*.o
+	rm -vf $(ALL) *.o */*.o