lammps/lib/meam/Makefile.gfortran

58 lines
1.5 KiB
Makefile

# *
# *_________________________________________________________________________*
# * MEAM: MODEFIED EMBEDDED ATOM METHOD *
# * DESCRIPTION: SEE READ-ME *
# * FILE NAME: Makefile *
# * AUTHORS: Greg Wagner, Sandia National Laboratories *
# * CONTACT: gjwagne@sandia.gov *
# *_________________________________________________________________________*/
# To compile and link LAMMPS to the reax library generated by this Makefile,
# try appending the following definitions to the standard definitions in
# whatever LAMMPS Makefile your are using.
# LINKFLAGS = -L../../lib/meam
# USRLIB = -lmeam -lgfortran
SHELL = /bin/sh
# ------ FILES ------
SRC = meam_data.F meam_setup_done.F meam_setup_global.F meam_setup_param.F meam_dens_init.F meam_dens_final.F meam_force.F meam_cleanup.F
FILES = $(SRC) Makefile
# ------ DEFINITIONS ------
LIB = libmeam.a
OBJ = $(SRC:.F=.o)
# ------ SETTINGS ------
F90 = gfortran
F90FLAGS = -O -fPIC -fno-second-underscore
#F90FLAGS = -O
ARCHIVE = ar
ARCHFLAG = -rc
LINK = g++
LINKFLAGS = -O
USRLIB =
SYSLIB =
# ------ MAKE PROCEDURE ------
lib: $(OBJ)
$(ARCHIVE) $(ARFLAGS) $(LIB) $(OBJ)
# ------ COMPILE RULES ------
%.o:%.F
$(F90) $(F90FLAGS) -c $<
# ------ CLEAN ------
clean:
-rm *.o *.mod *~ $(LIB)
tar:
-tar -cvf ../MEAM.tar $(FILES)