From: hackbard <hackbard@sage.physik.uni-augsburg.de>
Date: Mon, 6 Apr 2009 16:30:46 +0000 (+0200)
Subject: new targets
X-Git-Url: https://hackdaworld.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=e3fecbc0b36527470e3b5dac8d6d6428dfdb9200;p=physik%2Fposic.git

new targets
---

diff --git a/Makefile b/Makefile
index 1cc3779..224fe72 100644
--- a/Makefile
+++ b/Makefile
@@ -4,12 +4,13 @@ CFLAGS = -Wall -Winline
 #CFLAGS += -Wextra -pedantic
 CFLAGS += -O3 -march=native -msse2 -mfpmath=sse
 CFLAGS += -g
+#CFLAGS += -pg
 #CFLAGS += -ffloat-store
 
 #CFLAGS += -DPARALLEL -fopenmp
 #CFLAGS += -DPTHREADS -lpthread
-#CFLAGS += -DVISUAL_THREAD -lpthread
-CFLAGS += -DPTHREADS -DVISUAL_THREAD -lpthread
+CFLAGS += -DVISUAL_THREAD -lpthread
+#CFLAGS += -DPTHREADS -DVISUAL_THREAD -lpthread
 
 CFLAGS += -DALBE
 CFLAGS += -DALBE_FAST
@@ -23,6 +24,7 @@ CFLAGS += -DLOWMEM_LISTS
 #CFLAGS += -DVDEBUG
 
 LDFLAGS = -lm
+#LDFLAGS += -lc_p
 #LDFLAGS += -lefence
 
 DEPS = moldyn.o random/random.o list/list.o
@@ -36,7 +38,8 @@ SRC += potentials/tersoff.c potentials/albe.c
 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 atom_match
+ALL += diffusion_calc_ver2 bond_analyze search_bonds visual_atoms
+ALL += display_atom_data atom_match
 
 all: $(ALL)
 
@@ -52,6 +55,8 @@ pair_correlation_calc: $(DEPS)
 
 diffusion_calc: $(DEPS)
 
+diffusion_calc_ver2: $(DEPS)
+
 bond_analyze: $(DEPS)
 
 search_bonds: $(DEPS)