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pthread imp started for orig albe (more easier in the beginning)
[physik/posic.git]
/
Makefile
diff --git
a/Makefile
b/Makefile
index
d1b78ec
..
2a74cb0
100644
(file)
--- a/
Makefile
+++ b/
Makefile
@@
-1,4
+1,4
@@
-CC = gcc
+CC = gcc
-4.3
CFLAGS = -Wall -Winline
#CFLAGS += -Wextra -pedantic
CFLAGS = -Wall -Winline
#CFLAGS += -Wextra -pedantic
@@
-7,12
+7,14
@@
CFLAGS += -g
#CFLAGS += -ffloat-store
#CFLAGS+= -DPARALLEL -fopenmp
#CFLAGS += -ffloat-store
#CFLAGS+= -DPARALLEL -fopenmp
+CFLAGS+= -DPTHREADS -lpthread
CFLAGS += -DALBE
CFLAGS += -DALBE_FAST
#CFLAGS += -DTERSOFF_ORIG
#CFLAGS += -DSTATIC_LISTS
CFLAGS += -DALBE
CFLAGS += -DALBE_FAST
#CFLAGS += -DTERSOFF_ORIG
#CFLAGS += -DSTATIC_LISTS
+CFLAGS += -DLOWMEM_LISTS
#CFLAGS += -DDEBUG
#CFLAGS += -DDSTART=-1 -DDEND=40 -DDATOM=0
#CFLAGS += -DDEBUG
#CFLAGS += -DDSTART=-1 -DDEND=40 -DDATOM=0
@@
-32,7
+34,7
@@
SRC += potentials/tersoff.c potentials/albe.c
SRC += potentials/albe_fast.c
ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
SRC += potentials/albe_fast.c
ALL = mdrun sic fluctuation_calc postproc pair_correlation_calc diffusion_calc
-ALL += bond_analyze search_bonds visual_atoms display_atom_data
+ALL += bond_analyze search_bonds visual_atoms display_atom_data
atom_match
all: $(ALL)
all: $(ALL)
@@
-56,6
+58,8
@@
visual_atoms: $(DEPS)
display_atom_data: $(DEPS)
display_atom_data: $(DEPS)
+atom_match: $(DEPS)
+
.PHONY:clean
clean:
rm -vf $(ALL) *.o */*.o
.PHONY:clean
clean:
rm -vf $(ALL) *.o */*.o