Makefile.gfortran
3c70a078309elammm-master

Makefile.gfortran
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			# *
			# _________________________________________________________________________
			# * 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 -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)