quantum-espresso/install/Make.t3e

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# System-dependent definitions for t3e using MPI
# Edit according to your needs
.SUFFIXES :
.SUFFIXES : .o .c .f .f90
.f90.o:
$(F90) $(F90FLAGS) -c $<
.f.o:
$(F77) $(FFLAGS) -c $<
.c.o:
$(CC) $(CFLAGS) -c $<
CPP = /opt/ctl/bin/cpp
# add -D__BENCHLIB to CPPFLAGS if the benchlib is installed
## Use fft routines from mathematical t3e libraries
# CPPFLAGS = -I../include -D__T3E -D__PARA -D__MPI
## Use precompiled fftw library (version <= 2.1.5, NOT v.3!)
## In this case, specify also how to load the fftw library (FFTW_LIB)
## and the path to the fftw.h include file (FFTW_INC_DIR). Example:
# FFTW_LIB = -L/usr/local/src/fftw-2.1.3/fftw/.libs -lfftw
# FFTW_INC_DIR = /usr/local/src/fftw-2.1.3/fftw
# CPPFLAGS = -D__T3E -D__PARA -D__MPI -D__FFTW -I../include \
# -I$(FFTW_INC_DIR)
# Use the local copy of fftw
CPPFLAGS = -D__T3E -D__PARA -D__MPI -D__FFTW -D__USE_INTERNAL_FFTW \
-I../include -I.
CC = cc
MPICC = cc
F90 = f90
MPIF90 = f90
F77 = f90
MPIF77 = f90
# you may need to add -Idir, where "dir"=directory where mpif.h resides
# with -M1110 flag compiler does not issue warning messages for
# the use of DOUBLE PRECISION constants in the code. (SdG)
# More aggressive optimization flags:
# FFLAGS = -O3 -O unroll2 -O pipeline3 -O aggress -O fusion -O bl -eZ
FFLAGS = -em -dp -M1110 -eZ
F90FLAGS = $(FFLAGS) -F $(CPPFLAGS) -p../Modules -p../PW -p../PH
CFLAGS = $(CPPFLAGS) -O2
# usually blas and lapack are automatically loaded
# and only fftw (if required) and mpi need to be specified
# if you use -D__BENCHLIB, load the benchlib as well :
# -l _scalar -l _vect -l _ereg
LIBS = $(FFTW_LIB) -lmpi
# this contains auxiliary routines missing in T3E lapack
MYLIB = lapack_t3e
LD = $(MPIF90)
LDFLAGS = ../flib/ptools.a ../flib/flib.a ../clib/clib.a
AR = ar
ARFLAGS = ruv
RANLIB = echo