makefile

来自「用monte carlo方法计算化学反应的代码Oxygen Ion Orderi」· 代码 · 共 22 行

all: rmo  material.o lattice.o main 

CC = mpiCC
INCLUDE = -O2 
OBS = material.o lattice.o 

material.o: material.cpp
	$(CC) $(INCLUDE) -c material.cpp
lattice.o: lattice.cpp
	$(CC) $(INCLUDE) -c lattice.cpp

main: main.o
	$(CC) -o main main.o $(OBS)

main.o:  main.cpp
	$(CC) $(INCLUDE) -c main.cpp

clean:
	rm *~ *.o main *# -f 
rmo:
	rm main main.o -f