#==============================================================================
# AMBER Makefile configuration for compiler/architecture: xlf90_suse
# Generated via command: ./configure -mpich -static xlf90_suse
#
# Configuration script written mainly by Joe Krahn, Scott Brozell, and
# Dave Case, with contributions from lots of people.
#==============================================================================
#Settings for MPICH wrappers to pick the correct binaries
MP_IMPL=anl
MP_F90=xlf90
MP_EUILIB=ip
OBJECT_MODE=64
#------------------------------------------------------------------------------
# Main AMBER source root directory
#------------------------------------------------------------------------------
AMBER_SRC=/cluster/utemp/mburantu/amber9/src

#------------------------------------------------------------------------------
# AMBERBUILDFLAGS provides a hook into the build process for installers;
# for example, to build debug versions of the amber programs
# make -e AMBERBUILDFLAGS="-DDEBUG -g"
#------------------------------------------------------------------------------
AMBERBUILDFLAGS=

#------------------------------------------------------------------------------
# LOCALFLAGS is intended for program specific modifications to the
# Fortran build process and may be modified by the program's local makefile
#------------------------------------------------------------------------------
LOCALFLAGS=

#------------------------------------------------------------------------------
# Availability and method of delivery of math and optional libraries
#------------------------------------------------------------------------------
USE_BLASLIB=$(VENDOR_SUPPLIED)
USE_LAPACKLIB=$(VENDOR_SUPPLIED)
USE_LMODLIB=$(LMOD_UNAVAILABLE)

#------------------------------------------------------------------------------
# C compiler
#------------------------------------------------------------------------------
CC=xlc
CPLUSPLUS=xlC
ALTCC=cc
CFLAGS=-O2 -q64 -qmaxmem=-1 -qarch=pwr5 -qtune=pwr5 $(AMBERBUILDFLAGS)
ALTCFLAGS= $(AMBERBUILDFLAGS)
CPPFLAGS=-DCLINK_PLAIN $(AMBERBUILDFLAGS)

#------------------------------------------------------------------------------
# Fortran preprocessing and compiler.
# FPPFLAGS holds the main Fortran options, such as whether MPI is used.
#------------------------------------------------------------------------------
FPPFLAGS= -I/opt/ibmhpc/ppe.poe/include/thread64 -P -I$(AMBER_SRC)/include -DMPI  -DCLINK_PLAIN -DNMLEQ -DMEM_ALLOC -Drs6000 $(AMBERBUILDFLAGS)
FPP= /opt/ibmcmp/xlf/9.1/exe/cpp $(FPPFLAGS) -q64
FC= /opt/ibmhpc/ppe.poe/bin/mpfort -compiler xlf90 -q64
FFLAGS= -qfixed -O3 -qmaxmem=-1 -qarch=pwr5 -qtune=pwr5 -c   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS= -qfixed -O3 -qmaxmem=-1 -qarch=pwr5 -qtune=pwr5 -c   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FPP_PREFIX= _
FREEFORMAT_FLAG= -qfree=f90 

#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= /opt/ibmhpc/ppe.poe/bin/mpfort -compiler xlf90  -q64 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= xlc -bstatic $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB=  -lesslsmp -L/opt/ibmcmp/xlf/9.1/lib64 -lxlf90_r -L/opt/ibmcmp/xlsmp/1.5/lib64 -lxlsmp -L/opt/ibmcmp/xlmass/4.1/lib64 -lmassvp4_64 -L/opt/ibmhpc/ppe.poe/lib/libmpi64 -lmpi -lm 
LM= -lm
LOADPTRAJ= /opt/ibmhpc/ppe.poe/bin/mpfort -compiler xlf90 -q64 -bstatic  $(LOCALFLAGS) $(AMBERBUILDFLAGS)
XHOME= /usr/X11R6
XLIBS= -L/usr/X11R6/lib
#------------------------------------------------------------------------------
#  Other stuff:
#------------------------------------------------------------------------------
.SUFFIXES:  .f90
SYSDIR=lib
AR=ar rvs 
M4=m4
RANLIB=/bin/true
SFX=
MAKEDEPEND=$(AMBER_SRC)/../bin/amber_makedepend

#  default rules for Fortran and C compilation:

.f.o:   $<
	$(FPP) $< > $(FPP_PREFIX)$<
	$(FC) -c $(FFLAGS) -o $@ $(FPP_PREFIX)$<

.f90.o:   $<
	$(FPP) $< > $(FPP_PREFIX)$<
	$(FC) -c $(FFLAGS) -o $@ $(FPP_PREFIX)$<

.c.o:
	$(CC) -c $(CFLAGS) $(CPPFLAGS) -o $@ $<