X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fposic.git;a=blobdiff_plain;f=Makefile;h=fa40909e3aaf95b872c7137be0b9dd9bc393f3e3;hp=1b875fedbc3c15e60eff45ceeefaf89f63fc935a;hb=HEAD;hpb=30fafe0cb366808315649bd07bfaa7133ca0ecd2 diff --git a/Makefile b/Makefile index 1b875fe..fa40909 100644 --- a/Makefile +++ b/Makefile @@ -1,30 +1,60 @@ -CC = gcc +CC = gcc-4.3 +#CC = gcc-3.4 -CFLAGS = -Wall +CFLAGS = -Wall -Winline #CFLAGS += -Wextra -pedantic -CFLAGS += -O3 + +CFLAGS += -O3 -march=native -msse2 -mfpmath=sse +#CFLAGS += -O3 -march=athlon64 + CFLAGS += -g -CFLAGS += -ffloat-store +#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=19 -DDEND=40 -DDATOM=5832 +#CFLAGS += -DDSTART=50 -DDEND=60 -DDATOM=0 #CFLAGS += -DVDEBUG +#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: posic sic fluctuation_calc postproc pair_correlation_calc diffusion_calc +#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 -posic: $(DEPS) +all: $(ALL) + +# main code. using SRC, much more efficient code is produced! +mdrun: $(SRC) +#mdrun: $(DEPS) sic: $(DEPS) config.h @@ -34,6 +64,22 @@ 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 pair_correlation_calc *.o */*.o + rm -vf $(ALL) *.o */*.o