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

[physik/posic.git] / Makefile

diff --git a/Makefile b/Makefile
index 76ed2d2..1b19d50 100644 (file)
--- a/Makefile
+++ b/Makefile
@@ -4,15 +4,16 @@ CFLAGS = -Wall
 #CFLAGS += -Wextra -pedantic
 CFLAGS += -O3
 CFLAGS += -g
-#CFLAGS += -ffloat-store
+CFLAGS += -ffloat-store
 
 CFLAGS += -DALBE
 #CFLAGS += -DTERSOFF_ORIG
 
 #CFLAGS += -DSTATIC_LISTS
 
-CFLAGS += -DDEBUG
-CFLAGS += -DDSTART=19 -DDEND=40 -DDATOM=5832
+#CFLAGS += -DNDEBUG
+#CFLAGS += -DDEBUG
+#CFLAGS += -DDSTART=-1 -DDEND=3 -DDATOM=0
 #CFLAGS += -DVDEBUG
 
 LDFLAGS = -lm
@@ -20,11 +21,14 @@ LDFLAGS = -lm
 
 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/tersoff.o potentials/albe.o potentials/albe_orig.o
 
-all: posic sic fluctuation_calc postproc pair_correlation_calc
+ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
+ALL += bond_analyze search_bonds visual_atoms display_atom_data
 
-posic: $(DEPS)
+all: $(ALL)
+
+mdrun: $(DEPS)
 
 sic: $(DEPS) config.h
 
@@ -32,6 +36,16 @@ 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 -vf sic postproc fluctuation_calc pair_correlation_calc *.o */*.o
+       rm -vf $(ALL) *.o */*.o