introduced albe_orig (much faster!) + small change for c2, d2, c2/d2 ...

[physik/posic.git] / Makefile

diff --git a/Makefile b/Makefile
index 39457f7..1b19d50 100644 (file)
--- a/Makefile
+++ b/Makefile
@@ -1,19 +1,51 @@
-CC=gcc-3.4
-#CC=gcc
-CFLAGS=-Wall
-CFLAGS+=-O3
-CFLAGS+=-ffloat-store
-CFLAGS+=-g
-CFLAGS+=-DDEBUG
-LDFLAGS=-lm
+CC = gcc
 
-OBJS=visual/visual.o random/random.o
-OBJS+=moldyn.o
+CFLAGS = -Wall
+#CFLAGS += -Wextra -pedantic
+CFLAGS += -O3
+CFLAGS += -g
+CFLAGS += -ffloat-store
 
-all: clean sic
+CFLAGS += -DALBE
+#CFLAGS += -DTERSOFF_ORIG
 
-sic: $(OBJS)
+#CFLAGS += -DSTATIC_LISTS
+
+#CFLAGS += -DNDEBUG
+#CFLAGS += -DDEBUG
+#CFLAGS += -DDSTART=-1 -DDEND=3 -DDATOM=0
+#CFLAGS += -DVDEBUG
+
+LDFLAGS = -lm
+#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 potentials/albe_orig.o
+
+ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
+ALL += bond_analyze search_bonds visual_atoms display_atom_data
+
+all: $(ALL)
+
+mdrun: $(DEPS)
+
+sic: $(DEPS) config.h
+
+postproc: $(DEPS)
+
+pair_correlation_calc: $(DEPS)
+
+diffusion_calc: $(DEPS)
+
+bond_analyze: $(DEPS)
+
+search_bonds: $(DEPS)
+
+visual_atoms: $(DEPS)
+
+display_atom_data: $(DEPS)
 
 .PHONY:clean
 clean:
-       rm -f *.o sic */*.o
+       rm -vf $(ALL) *.o */*.o