Use fortran 90 compiler and correct flag for C preprocessor.

#-*- mode: makefile -*-
#-----------------------------------------------------------------------
#                  IBM Fortran Compiler + MPI
#-----------------------------------------------------------------------
#+ This file is part of the AENET package.
#+
#+ Copyright (C) 2012-2016 Nongnuch Artrith and Alexander Urban
#+
#+ This program is free software: you can redistribute it and/or modify
#+ it under the terms of the GNU General Public License as published by
#+ the Free Software Foundation, either version 3 of the License, or
#+ (at your option) any later version.
#+
#+ This program is distributed in the hope that it will be useful, but
#+ WITHOUT ANY WARRANTY; without even the implied warranty of
#+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
#+ General Public License for more details.
#+
#+ You should have received a copy of the GNU General Public License
#+ along with this program.  If not, see <http://www.gnu.org/licenses/>.
#-----------------------------------------------------------------------
# 2015-05-26 Alexander Urban (AU) and Nongnuch Artrith (NA)
#-----------------------------------------------------------------------

SUFFIX   = xlf90_mpi_O2

FC       = mpif90 -c
LD       = mpif90
DEBUG    = # -g -warn all -check bounds
FCFLAGS  = -compiler xlf90_r -WF,-DPARALLEL -O2 -g -q64 -qarch=pwr7 -qtune=pwr7 $(DEBUG)
LDFLAGS  = $(DEBUG)
NUMLIB   = -L$(SCINET_LAPACK_LIB) -q64 -lessl -llapack -lrefblas

CC       = xlc_r -c
CCFLAGS  =

# linker for C-interoperable library (gcc & gfortran)
LIBLD    = xlc_r
LIBFLAGS = -qmkshrobj
LIBLIB   =

AR       = ar
ARFLAGS  = -crusv

include ./Makefile.inc