# @configure_input@

# compilation rules

.SUFFIXES :
.SUFFIXES : .o .c .f90 

# most fortran compilers can directly preprocess c-like directives: use
# 	$(MPIF90) $(F90FLAGS) -c $<
# if explicit preprocessing by the C preprocessor is needed, use:
# 	$(CPP) $(CPPFLAGS) $< -o $*.F90
#	$(MPIF90) $(F90FLAGS) -c $*.F90 -o $*.o
# remember the tabulator in the first column !!!

.f90.o:
	@f90rule@

.f.o:
	@f90rule@

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

@SET_MAKE@

# Top QE directory, useful for locating libraries,  linking QE with plugins
# The following syntax should always point to TOPDIR:
TOPDIR = $(dir $(abspath $(filter %make.inc,$(MAKEFILE_LIST))))
# if it doesn't work, uncomment the following line (edit if needed):

# TOPDIR = @topdir@

# DFLAGS  = precompilation options (possible arguments to -D and -U)
#           used by the C compiler and preprocessor
# FDFLAGS = as DFLAGS, for the f90 compiler
# See include/defs.h.README for a list of options and their meaning
# With the exception of IBM xlf, FDFLAGS = $(DFLAGS)
# For IBM xlf, FDFLAGS is the same as DFLAGS with separating commas

# MANUAL_DFLAGS  = additional precompilation option(s), if desired
#                  BEWARE: it does not work for IBM xlf! Manually edit FDFLAGS
MANUAL_DFLAGS  =
DFLAGS         = @dflags@
FDFLAGS        = @fdflags@

# IFLAGS = how to locate directories with *.h or *.f90 file to be included
#          typically -I../include -I/some/other/directory/
#          the latter contains .e.g. files needed by FFT libraries

IFLAGS         = -I./ @iflags@

# MOD_FLAGS = flag used by f90 compiler to locate modules
# Each Makefile defines the list of needed modules in MODFLAGS

MOD_FLAG      = @imod@

# Compilers: fortran-90, fortran-77, C
# If a parallel compilation is desired, MPIF90 should be a fortran-90
# compiler that produces executables for parallel execution using MPI
# (such as for instance mpif90, mpf90, mpxlf90,...);
# otherwise, an ordinary fortran-90 compiler (f90, g95, xlf90, ifort,...)
# If you have a parallel machine but no suitable candidate for MPIF90,
# try to specify the directory containing "mpif.h" in IFLAGS
# and to specify the location of MPI libraries in MPI_LIBS

MPIF90         = @mpif90@
F90           = @f90@
CC             = @cc@


# GPU architecture (Kepler: 35, Pascal: 60, Volta: 70 )
GPU_ARCH=@gpu_arch@

# CUDA runtime (Pascal: 8.0, Volta: 9.0)
CUDA_RUNTIME=@gpu_runtime@

# CUDA Flags
CUDA_F90FLAGS=@cuda_fflags@
CUDA_CFLAGS=@cuda_cflags@

# C preprocessor and preprocessing flags - for explicit preprocessing,
# if needed (see the compilation rules above)
# preprocessing flags must include DFLAGS and IFLAGS

CPP            = @cpp@
CPPFLAGS       = @cppflags@ $(DFLAGS) $(IFLAGS)

# compiler flags: C, F90
# C flags must include DFLAGS and IFLAGS
# F90 flags must include MODFLAGS, IFLAGS, and FDFLAGS with appropriate syntax

CFLAGS         = @cflags@ $(DFLAGS) $(CUDA_CFLAGS) $(IFLAGS)
F90FLAGS       = @f90flags@ @pre_fdflags@$(FDFLAGS) $(CUDA_F90FLAGS) $(IFLAGS) $(MODFLAGS)

# compiler flags without optimization for fortran-77
# the latter is NEEDED to properly compile dlamch.f, used by lapack

FFLAGS         = @fflags@
FFLAGS_NOOPT   = @fflags_noopt@

# compiler flag needed by some compilers when the main program is not fortran
# Currently used for Yambo

FFLAGS_NOMAIN   = @fflags_nomain@

# compiler flag needed to extend line length

FFLAGS_LINELEN   = @fflags_linelen@

# Linker, linker-specific flags (if any)
# Typically LD coincides with F90 or MPIF90, LD_LIBS is empty

LD             = @ld@
LDFLAGS        = @ldflags@
LD_LIBS        = @ld_libs@

# External Libraries (if any) : blas, lapack, fft, MPI

# If you have nothing better, use the local copy via "--with-netlib" :
# BLAS_LIBS = /your/path/to/espresso/LAPACK/blas.a
# BLAS_LIBS_SWITCH = internal

BLAS_LIBS      = @blas_libs@
BLAS_LIBS_SWITCH = @blas_libs_switch@

# If you have nothing better, use the local copy via "--with-netlib" :
# LAPACK_LIBS = /your/path/to/espresso/LAPACK/lapack.a
# LAPACK_LIBS_SWITCH = internal
# For IBM machines with essl (-D__ESSL): load essl BEFORE lapack !
# remember that LAPACK_LIBS precedes BLAS_LIBS in loading order

LAPACK_LIBS    = @lapack_libs@
LAPACK_LIBS_SWITCH = @lapack_libs_switch@

# For parallel execution, the correct path to MPI libraries must
# be specified in MPI_LIBS (except for IBM if you use mpxlf)

MPI_LIBS       = @mpi_libs@

# IBM-specific: MASS libraries, if available and if -D__MASS is defined in FDFLAGS

MASS_LIBS      = @mass_libs@

# CUDA libraries
CUDA_INTLIBS = @cuda_intlibs@
CUDA_EXTLIBS = @cuda_extlibs@

# ROCm libraries
ROCM_EXTLIBS = @rocm_extlibs@

# ar command and flags - for most architectures: AR = ar, ARFLAGS = ruv

AR             = @ar@
ARFLAGS        = @arflags@

# ranlib command. If ranlib is not needed (it isn't in most cases) use
# RANLIB = echo

RANLIB         = @ranlib@

# all internal and external libraries - do not modify

FLIB_TARGETS   = all

LIBOBJS        = 
LIBS           = $(ROCM_EXTLIBS) $(CUDA_EXTLIBS) $(LAPACK_LIBS) $(BLAS_LIBS) $(MPI_LIBS) $(MASS_LIBS) $(LD_LIBS)

# wget or curl - useful to download from network
WGET = @wget@

# Install directory - not currently used
PREFIX = @prefix@

