Makefile.tbird2
d87689d8b8e5efficient_neuronet

Makefile.tbird2
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			# tbird2 = Dell cluster with dual 3.6 GHz Xeons, Intel mpicxx, native MPI, FFTW

			SHELL = /bin/sh
			.IGNORE:

			# System-specific settings

			# openmpi on tbird does not work correctly with LAMMPS
			# mvapich should be used
			# mpiexec should be used
			#
			# Before building Lammps on tbird, do the following two module commands:
			# "module switch mpi mpi/mvapich-0.9.8-ofed-intel-9.1"
			# "module load libraries/fftw-2.1.5-openmpi-1.1.2-ofed-intel-9.1"
			# Note: this fftw is correct, despite the openmpi in the name
			#
			# Before issuing a mpiexec command for Lammps, use the following commands:
			# "source /opt/modules/3.1.6/init/bash"
			# "module switch mpi mpi/mvapich-0.9.8-ofed-intel-9.1"
			# "module load libraries/fftw-2.1.5-openmpi-1.1.2-ofed-intel-9.1"
			#
			# If bash is not your interactive shell,
			# or what is specified in your NQS script,
			# substitute another shell name for bash in the "source" line

			CC = mpicxx
			CCFLAGS = -O -DFFT_FFTW -I${FFTW_INCLUDE}
			DEPFLAGS = -M
			LINK = mpicxx
			LINKFLAGS = -O -L${FFTW_LIB}
			USRLIB = -lfftw -lstdc++
			SYSLIB = -lm
			SIZE = size

			ARCHIVE = ar
			ARFLAGS = -rc

			# Link rule

			$(EXE): $(OBJ)
			$(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE)
			$(SIZE) $(EXE)

			# Library target

			lib: $(OBJ)
			$(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ)


			# Compilation rules

			%.o:%.cpp
			$(CC) $(CCFLAGS) -c $<

			%.d:%.cpp
			$(CC) $(CCFLAGS) $(DEPFLAGS) $< > $@

			# Individual dependencies

			DEPENDS = $(OBJ:.o=.d)
			include $(DEPENDS)