Trouble compiling on BG/P
Posted: Thu Oct 30, 2008 5:35 pm
I am trying to compile a gamma-point only version of VASP 4.6 (though I may need to do the standard version at some other point) on a Blue Gene P. I was able to build the libraries without any problems, but when I began compiling the rest of the source, I got the following error:
mpixlcxx -E -C -DHOST=\"PPC450_32bit\" -DMPI -DNGZhalf -DCACHE_SIZE=32000 -DscaLAPACK -DMPI_BLOCK=500 -Davoidalloc aedens.F >aedens.f
"aedens.F", line 631.63: 1506-209 (S) Character constants must end before the end of a line.
make: *** [aedens.o] Error 1
Below is my makefile - I would be grateful for any assistance.
.SUFFIXES: .inc .f .F
#-----------------------------------------------------------------------
# Makefile for RS 6000/ SP2, SP3 and possibly SP4
#
# on some systems the file mpif.h is located somewhere in the default
# include search path.
# Copying the mpif.h file to the local directory and converting it
# to f90 style does not work (because the system wide mpif.h file
# is included). One solution is to rename the mpif.h file to mpif90.h.
# If the new mpi routines (parallel_new.tar) are used only the file
# pm.inc must be changed accordingly.
#
# Attention:
# =======================
# present default optimisation is -O3, but you might try -O4 as well
#
# several files are optimized less aggressive (see bottom of the makefile),
# since agressive optimisation of those files caused VASP to bomb
# in one or the other compiler version
# because it was impossible to keep track of which file is not
# properly compiled by which version, all files that
# are problematic in one or the other version are compiled
# with lower optimisation
#
# ZHEEVX is not working properly, so please uncomment the line
# #define USE_ZHEEVX
# in subrot.F and wavpre_noio.F
#
#-----------------------------------------------------------------------
# Note by Hanchul Kim
# ~~~~~~~~~~~~~~~~~~~
# 1.Make sure to modify subrot.F and wavpre_noio.F as described in
# the above "Attention" by VaspMaster.
#
# 2.This version of makefile covers both 32bit and 64bit compilation.
# As it is, it compiles for 32bit object.
#
# To make 64bit object, change the following two variables:
# BIT, LINK
#
# You have to set BIT in the same way, in vasp.4.lib/makefile.regatta
#
# 3.You may want to use different definitions for
# BIN_DIR, VASP_BIN
# In that case, modify those two variables as you like.
#-----------------------------------------------------------------------
# all CPP processed fortran files have the extension .f
SUFFIX=.f
#-----------------------------------------------------------------------
# fortran compiler and linker
#-----------------------------------------------------------------------
FC=mpixlf90 -qfree=f90
FCL=$(FC)
#-----------------------------------------------------------------------
# C-preprocessor define any of the flags given below
# MPI generate parallel version
# NGZhalf charge density reduced in Z direction
# wNGZhalf gamma point only reduced in Z direction
# CACHE_SIZE 5001 for SP3 and Power 3
# 32768 for 550,590,3CT
# 8001 595/397 quad word systems
# scaLAPACK use scaLAPACK
#-----------------------------------------------------------------------
# CPP = /usr/bin/cpp -P -DHOST=\"PowerPC970\" -DMPI -DNGZhalf -DscaLAPACK \
# -Duse_collective -DCACHE_SIZE=32768 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=8192 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=10240 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=12288 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=16384 $*.F >$*.f
# CPP = mpixlcxx_r -P -C -DHOST=\"PPC970_64bit\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=32000 $*.F >$*.f
CPP = mpixlcxx -E -C -DHOST=\"PPC450_32bit\" -DMPI -DNGZhalf \
-DCACHE_SIZE=32000 -DscaLAPACK -DMPI_BLOCK=500 -Davoidalloc $*.F >$*.f
#-----------------------------------------------------------------------
# Choice for 32bit or 64bit object
#-----------------------------------------------------------------------
BIT = 32
#BIT = 64
#-----------------------------------------------------------------------
# general fortran flags, none required
#-----------------------------------------------------------------------
FFLAGS_MAIN = -q$(BIT) -qnomaf
FFLAGS = -q$(BIT) -qnomaf
#-----------------------------------------------------------------------
# optimization:
# optimise for the machine on which the code is compiled
#-----------------------------------------------------------------------
OFLAG = -O2 -qarch=450d -qtune=450 -qcache=auto
OFLAG_HIGH = $(OFLAG)
OBJ_HIGH = none
OBJ_NOOPT = none
DEBUG = -g
INCS = -I/usr/lpp/ppe.poe/include
INCS =
INLINE = $(OFLAG)
BIN_DIR = $(HOME)
VERSION = 4.6.21
VASP_BIN = vasp.32bit.4real
#-----------------------------------------------------------------------
# maybe one need to set an include path (usually not required)
#-----------------------------------------------------------------------
#-----------------------------------------------------------------------
# options for linking
# the following option increases the size of the data frame
#
#-----------------------------------------------------------------------
LINK = -Wl,-bD:1000000000
# following line defines maximum memory requirement of 2GB : only for 32bit object
LINK = -b$(BIT) -Wl,-bmaxstack:0x80000000 -bmaxdata:0x80000000
LINK = -b$(BIT) -Wl,-bmaxdata:0x80000000
LINK =
#-----------------------------------------------------------------------
# uncomment the following option for LINK in case of 64bit object
#LINK = -b$(BIT)
#-----------------------------------------------------------------------
#MPI = -lmpich
SCALAPACK = -llapack_BGP -lgoto -lblacs -ltools
SCALAPACK =
LIB = -L../vasp.4.lib -ldmy ../vasp.4.lib/linpack_double.o ../vasp.4.lib/lapack_double.o \
-L/soft/apps/ESSL-4.3/lib -lesslbg $(SCALAPACK) $(MPI)
#LIB = -L../vasp.4.lib -ldmy$(BIT) -llapack -lessl $(SCALAPACK) $(MPI)
#LIB = -L../vasp.4.lib -ldmy$(BIT) -llapack -lessl -lpessl -lblas $(SCALAPACK) $(MPI)
#-----------------------------------------------------------------------
# specify 3d-fft to be used with VASP
#-----------------------------------------------------------------------
FFT3D = fftmpi.o fftmpi_map.o fft3dlib.o
#-----------------------------------------------------------------------
# general rules and compile lines
#-----------------------------------------------------------------------
BASIC= symmetry.o symlib.o lattlib.o random.o
SOURCE= base.o mpi.o smart_allocate.o xml.o \
constant.o jacobi.o main_mpi.o scala.o \
asa.o lattice.o poscar.o ini.o setex.o radial.o \
pseudo.o mgrid.o mkpoints.o wave.o wave_mpi.o $(BASIC) \
nonl.o nonlr.o dfast.o choleski2.o \
mix.o charge.o xcgrad.o xcspin.o potex1.o potex2.o \
metagga.o constrmag.o pot.o cl_shift.o force.o dos.o elf.o \
tet.o hamil.o steep.o \
chain.o dyna.o relativistic.o LDApU.o sphpro.o paw.o us.o \
ebs.o wavpre.o wavpre_noio.o broyden.o \
dynbr.o rmm-diis.o reader.o writer.o tutor.o xml_writer.o \
brent.o stufak.o fileio.o opergrid.o stepver.o \
dipol.o xclib.o chgloc.o subrot.o optreal.o davidson.o \
edtest.o electron.o shm.o pardens.o paircorrection.o \
optics.o constr_cell_relax.o stm.o finite_diff.o \
elpol.o setlocalpp.o aedens.o
INC=
all: vasp
clean:
-rm -f *.g *.f *.o *.L *.mod vasp
vasp: $(SOURCE) $(FFT3D) $(INC) main.o
$(FCL) -q32 -o vasp $(LINK) main.o $(SOURCE) $(FFT3D) $(LIB)
mv vasp $(BIN_DIR)/$(VASP_BIN)
makeparam: $(SOURCE) $(FFT3D) makeparam.o main.F $(INC)
$(FCL) -o makeparam $(LINK) makeparam.o $(SOURCE) $(FFT3D) $(LIB)
zgemmtest: zgemmtest.o base.o random.o $(INC)
$(FCL) -o zgemmtest $(LINK) zgemmtest.o random.o base.o $(LIB)
dgemmtest: dgemmtest.o base.o random.o $(INC)
$(FCL) -o dgemmtest $(LINK) dgemmtest.o random.o base.o $(LIB)
ffttest: base.o smart_allocate.o mpi.o mgrid.o random.o ffttest.o $(FFT3D) $(INC)
$(FCL) -o ffttest $(LINK) ffttest.o mpi.o mgrid.o random.o smart_allocate.o base.o $(FFT3D) $(LIB)
kpoints: $(SOURCE) $(FFT3D) makekpoints.o main.F $(INC)
$(FCL) -o kpoints $(LINK) makekpoints.o $(SOURCE) $(FFT3D) $(LIB)
main.o: main$(SUFFIX)
$(FC) $(FFLAGS_MAIN) $(DEBUG) $(INCS) -c main$(SUFFIX)
xcgrad.o: xcgrad$(SUFFIX)
$(FC) $(FFLAGS) $(INLINE) $(INCS) -c xcgrad$(SUFFIX)
xcspin.o: xcspin$(SUFFIX)
$(FC) $(FFLAGS) $(INLINE) $(INCS) -c xcspin$(SUFFIX)
makeparam.o: makeparam$(SUFFIX)
$(FC) $(FFLAGS) $(DEBUG) $(INCS) -c makeparam$(SUFFIX)
makeparam$(SUFFIX): makeparam.F main.F
#
# MIND: I do not have a full dependency list for the include
# and MODULES: here are only the minimal basic dependencies
# if one strucuture is changed then touch_dep must be called
# with the corresponding name of the structure
#
base.o: base.inc base.F
mgrid.o: mgrid.inc mgrid.F
constant.o: constant.inc constant.F
lattice.o: lattice.inc lattice.F
setex.o: setexm.inc setex.F
pseudo.o: pseudo.inc pseudo.F
poscar.o: poscar.inc poscar.F
mkpoints.o: mkpoints.inc mkpoints.F
wave.o: wave.inc wave.F
nonl.o: nonl.inc nonl.F
nonlr.o: nonlr.inc nonlr.F
$(OBJ_HIGH):
$(CPP)
$(FC) $(FFLAGS) $(OFLAG_HIGH) $(INCS) -c $*$(SUFFIX)
$(OBJ_NOOPT):
$(CPP)
$(FC) $(FFLAGS) $(INCS) -c $*$(SUFFIX)
fft3dlib_f77.o: fft3dlib_f77.F
$(CPP)
$(F77) $(FFLAGS_F77) -c $*$(SUFFIX)
.F.o:
$(CPP)
$(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
.F$(SUFFIX):
$(CPP)
$(SUFFIX).o:
$(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
# special rules (in version 4.5.7)
#-----------------------------------------------------------------------
#
#radial.o: radial.F
# $(CPP)
# $(FC) $(FFLAGS) $(INCS) -qmaxmem=-1 -O2 -c $*$(SUFFIX)
#
#nonl.o: nonl.F
# $(CPP)
# $(FC) $(FFLAGS) $(INCS) -qmaxmem=-1 -O -c $*$(SUFFIX)
#
#paw.o: paw.F
# $(CPP)
# $(FC) $(FFLAGS) $(INCS) -O1 -c $*$(SUFFIX)
#
# special rules
#-----------------------------------------------------------------------
radial.o: radial.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O2 -c $*$(SUFFIX)
wave.o: wave.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O2 -c $*$(SUFFIX)
metagga.o: metagga.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O2 -c $*$(SUFFIX)
nonl.o: nonl.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O -c $*$(SUFFIX)
paw.o: paw.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O1 -c $*$(SUFFIX)
pseudo.o: pseudo.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O1 -c $*$(SUFFIX)
<span class='smallblacktext'>[ Edited ]</span>
mpixlcxx -E -C -DHOST=\"PPC450_32bit\" -DMPI -DNGZhalf -DCACHE_SIZE=32000 -DscaLAPACK -DMPI_BLOCK=500 -Davoidalloc aedens.F >aedens.f
"aedens.F", line 631.63: 1506-209 (S) Character constants must end before the end of a line.
make: *** [aedens.o] Error 1
Below is my makefile - I would be grateful for any assistance.
.SUFFIXES: .inc .f .F
#-----------------------------------------------------------------------
# Makefile for RS 6000/ SP2, SP3 and possibly SP4
#
# on some systems the file mpif.h is located somewhere in the default
# include search path.
# Copying the mpif.h file to the local directory and converting it
# to f90 style does not work (because the system wide mpif.h file
# is included). One solution is to rename the mpif.h file to mpif90.h.
# If the new mpi routines (parallel_new.tar) are used only the file
# pm.inc must be changed accordingly.
#
# Attention:
# =======================
# present default optimisation is -O3, but you might try -O4 as well
#
# several files are optimized less aggressive (see bottom of the makefile),
# since agressive optimisation of those files caused VASP to bomb
# in one or the other compiler version
# because it was impossible to keep track of which file is not
# properly compiled by which version, all files that
# are problematic in one or the other version are compiled
# with lower optimisation
#
# ZHEEVX is not working properly, so please uncomment the line
# #define USE_ZHEEVX
# in subrot.F and wavpre_noio.F
#
#-----------------------------------------------------------------------
# Note by Hanchul Kim
# ~~~~~~~~~~~~~~~~~~~
# 1.Make sure to modify subrot.F and wavpre_noio.F as described in
# the above "Attention" by VaspMaster.
#
# 2.This version of makefile covers both 32bit and 64bit compilation.
# As it is, it compiles for 32bit object.
#
# To make 64bit object, change the following two variables:
# BIT, LINK
#
# You have to set BIT in the same way, in vasp.4.lib/makefile.regatta
#
# 3.You may want to use different definitions for
# BIN_DIR, VASP_BIN
# In that case, modify those two variables as you like.
#-----------------------------------------------------------------------
# all CPP processed fortran files have the extension .f
SUFFIX=.f
#-----------------------------------------------------------------------
# fortran compiler and linker
#-----------------------------------------------------------------------
FC=mpixlf90 -qfree=f90
FCL=$(FC)
#-----------------------------------------------------------------------
# C-preprocessor define any of the flags given below
# MPI generate parallel version
# NGZhalf charge density reduced in Z direction
# wNGZhalf gamma point only reduced in Z direction
# CACHE_SIZE 5001 for SP3 and Power 3
# 32768 for 550,590,3CT
# 8001 595/397 quad word systems
# scaLAPACK use scaLAPACK
#-----------------------------------------------------------------------
# CPP = /usr/bin/cpp -P -DHOST=\"PowerPC970\" -DMPI -DNGZhalf -DscaLAPACK \
# -Duse_collective -DCACHE_SIZE=32768 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=8192 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=10240 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=12288 $*.F >$*.f
#CPP = /usr/ccs/lib/cpp -P -DHOST=\"p690-Power4\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=16384 $*.F >$*.f
# CPP = mpixlcxx_r -P -C -DHOST=\"PPC970_64bit\" -DMPI -DNGZhalf \
# -Duse_collective -DCACHE_SIZE=32000 $*.F >$*.f
CPP = mpixlcxx -E -C -DHOST=\"PPC450_32bit\" -DMPI -DNGZhalf \
-DCACHE_SIZE=32000 -DscaLAPACK -DMPI_BLOCK=500 -Davoidalloc $*.F >$*.f
#-----------------------------------------------------------------------
# Choice for 32bit or 64bit object
#-----------------------------------------------------------------------
BIT = 32
#BIT = 64
#-----------------------------------------------------------------------
# general fortran flags, none required
#-----------------------------------------------------------------------
FFLAGS_MAIN = -q$(BIT) -qnomaf
FFLAGS = -q$(BIT) -qnomaf
#-----------------------------------------------------------------------
# optimization:
# optimise for the machine on which the code is compiled
#-----------------------------------------------------------------------
OFLAG = -O2 -qarch=450d -qtune=450 -qcache=auto
OFLAG_HIGH = $(OFLAG)
OBJ_HIGH = none
OBJ_NOOPT = none
DEBUG = -g
INCS = -I/usr/lpp/ppe.poe/include
INCS =
INLINE = $(OFLAG)
BIN_DIR = $(HOME)
VERSION = 4.6.21
VASP_BIN = vasp.32bit.4real
#-----------------------------------------------------------------------
# maybe one need to set an include path (usually not required)
#-----------------------------------------------------------------------
#-----------------------------------------------------------------------
# options for linking
# the following option increases the size of the data frame
#
#-----------------------------------------------------------------------
LINK = -Wl,-bD:1000000000
# following line defines maximum memory requirement of 2GB : only for 32bit object
LINK = -b$(BIT) -Wl,-bmaxstack:0x80000000 -bmaxdata:0x80000000
LINK = -b$(BIT) -Wl,-bmaxdata:0x80000000
LINK =
#-----------------------------------------------------------------------
# uncomment the following option for LINK in case of 64bit object
#LINK = -b$(BIT)
#-----------------------------------------------------------------------
#MPI = -lmpich
SCALAPACK = -llapack_BGP -lgoto -lblacs -ltools
SCALAPACK =
LIB = -L../vasp.4.lib -ldmy ../vasp.4.lib/linpack_double.o ../vasp.4.lib/lapack_double.o \
-L/soft/apps/ESSL-4.3/lib -lesslbg $(SCALAPACK) $(MPI)
#LIB = -L../vasp.4.lib -ldmy$(BIT) -llapack -lessl $(SCALAPACK) $(MPI)
#LIB = -L../vasp.4.lib -ldmy$(BIT) -llapack -lessl -lpessl -lblas $(SCALAPACK) $(MPI)
#-----------------------------------------------------------------------
# specify 3d-fft to be used with VASP
#-----------------------------------------------------------------------
FFT3D = fftmpi.o fftmpi_map.o fft3dlib.o
#-----------------------------------------------------------------------
# general rules and compile lines
#-----------------------------------------------------------------------
BASIC= symmetry.o symlib.o lattlib.o random.o
SOURCE= base.o mpi.o smart_allocate.o xml.o \
constant.o jacobi.o main_mpi.o scala.o \
asa.o lattice.o poscar.o ini.o setex.o radial.o \
pseudo.o mgrid.o mkpoints.o wave.o wave_mpi.o $(BASIC) \
nonl.o nonlr.o dfast.o choleski2.o \
mix.o charge.o xcgrad.o xcspin.o potex1.o potex2.o \
metagga.o constrmag.o pot.o cl_shift.o force.o dos.o elf.o \
tet.o hamil.o steep.o \
chain.o dyna.o relativistic.o LDApU.o sphpro.o paw.o us.o \
ebs.o wavpre.o wavpre_noio.o broyden.o \
dynbr.o rmm-diis.o reader.o writer.o tutor.o xml_writer.o \
brent.o stufak.o fileio.o opergrid.o stepver.o \
dipol.o xclib.o chgloc.o subrot.o optreal.o davidson.o \
edtest.o electron.o shm.o pardens.o paircorrection.o \
optics.o constr_cell_relax.o stm.o finite_diff.o \
elpol.o setlocalpp.o aedens.o
INC=
all: vasp
clean:
-rm -f *.g *.f *.o *.L *.mod vasp
vasp: $(SOURCE) $(FFT3D) $(INC) main.o
$(FCL) -q32 -o vasp $(LINK) main.o $(SOURCE) $(FFT3D) $(LIB)
mv vasp $(BIN_DIR)/$(VASP_BIN)
makeparam: $(SOURCE) $(FFT3D) makeparam.o main.F $(INC)
$(FCL) -o makeparam $(LINK) makeparam.o $(SOURCE) $(FFT3D) $(LIB)
zgemmtest: zgemmtest.o base.o random.o $(INC)
$(FCL) -o zgemmtest $(LINK) zgemmtest.o random.o base.o $(LIB)
dgemmtest: dgemmtest.o base.o random.o $(INC)
$(FCL) -o dgemmtest $(LINK) dgemmtest.o random.o base.o $(LIB)
ffttest: base.o smart_allocate.o mpi.o mgrid.o random.o ffttest.o $(FFT3D) $(INC)
$(FCL) -o ffttest $(LINK) ffttest.o mpi.o mgrid.o random.o smart_allocate.o base.o $(FFT3D) $(LIB)
kpoints: $(SOURCE) $(FFT3D) makekpoints.o main.F $(INC)
$(FCL) -o kpoints $(LINK) makekpoints.o $(SOURCE) $(FFT3D) $(LIB)
main.o: main$(SUFFIX)
$(FC) $(FFLAGS_MAIN) $(DEBUG) $(INCS) -c main$(SUFFIX)
xcgrad.o: xcgrad$(SUFFIX)
$(FC) $(FFLAGS) $(INLINE) $(INCS) -c xcgrad$(SUFFIX)
xcspin.o: xcspin$(SUFFIX)
$(FC) $(FFLAGS) $(INLINE) $(INCS) -c xcspin$(SUFFIX)
makeparam.o: makeparam$(SUFFIX)
$(FC) $(FFLAGS) $(DEBUG) $(INCS) -c makeparam$(SUFFIX)
makeparam$(SUFFIX): makeparam.F main.F
#
# MIND: I do not have a full dependency list for the include
# and MODULES: here are only the minimal basic dependencies
# if one strucuture is changed then touch_dep must be called
# with the corresponding name of the structure
#
base.o: base.inc base.F
mgrid.o: mgrid.inc mgrid.F
constant.o: constant.inc constant.F
lattice.o: lattice.inc lattice.F
setex.o: setexm.inc setex.F
pseudo.o: pseudo.inc pseudo.F
poscar.o: poscar.inc poscar.F
mkpoints.o: mkpoints.inc mkpoints.F
wave.o: wave.inc wave.F
nonl.o: nonl.inc nonl.F
nonlr.o: nonlr.inc nonlr.F
$(OBJ_HIGH):
$(CPP)
$(FC) $(FFLAGS) $(OFLAG_HIGH) $(INCS) -c $*$(SUFFIX)
$(OBJ_NOOPT):
$(CPP)
$(FC) $(FFLAGS) $(INCS) -c $*$(SUFFIX)
fft3dlib_f77.o: fft3dlib_f77.F
$(CPP)
$(F77) $(FFLAGS_F77) -c $*$(SUFFIX)
.F.o:
$(CPP)
$(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
.F$(SUFFIX):
$(CPP)
$(SUFFIX).o:
$(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
# special rules (in version 4.5.7)
#-----------------------------------------------------------------------
#
#radial.o: radial.F
# $(CPP)
# $(FC) $(FFLAGS) $(INCS) -qmaxmem=-1 -O2 -c $*$(SUFFIX)
#
#nonl.o: nonl.F
# $(CPP)
# $(FC) $(FFLAGS) $(INCS) -qmaxmem=-1 -O -c $*$(SUFFIX)
#
#paw.o: paw.F
# $(CPP)
# $(FC) $(FFLAGS) $(INCS) -O1 -c $*$(SUFFIX)
#
# special rules
#-----------------------------------------------------------------------
radial.o: radial.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O2 -c $*$(SUFFIX)
wave.o: wave.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O2 -c $*$(SUFFIX)
metagga.o: metagga.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O2 -c $*$(SUFFIX)
nonl.o: nonl.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O -c $*$(SUFFIX)
paw.o: paw.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O1 -c $*$(SUFFIX)
pseudo.o: pseudo.F
$(CPP)
$(FC) $(FFLAGS) $(INCS) -O1 -c $*$(SUFFIX)
<span class='smallblacktext'>[ Edited ]</span>