Makefile.in

#========================================================================
#
#                   S P E C F E M 2 D  Version 7 . 0
#                   --------------------------------
#
#     Main historical authors: Dimitri Komatitsch and Jeroen Tromp
#                              CNRS, France
#                       and Princeton University, USA
#                 (there are currently many more authors!)
#                           (c) October 2017
#
# This software is a computer program whose purpose is to solve
# the two-dimensional viscoelastic anisotropic or poroelastic wave equation
# using a spectral-element method (SEM).
#
# 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, write to the Free Software Foundation, Inc.,
# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
# The full text of the license is available in file "LICENSE".
#
#========================================================================
#
# @configure_input@
#######################################

FC = @FC@
FCFLAGS = @FCFLAGS@
FC_DEFINE = @FC_DEFINE@
MPIFC = @MPIFC@
MPILIBS = @MPILIBS@

FLAGS_CHECK = @FLAGS_CHECK@

FCFLAGS_f90 = @FCFLAGS_f90@ -I${SETUP}

FC_MODEXT = @FC_MODEXT@
FC_MODDIR = @FC_MODDIR@

FCCOMPILE_CHECK =@FCENV@ ${FC} ${FCFLAGS} $(FLAGS_CHECK)

MPIFCCOMPILE_CHECK =@FCENV@ ${MPIFC} ${FCFLAGS} $(FLAGS_CHECK)

CC = @CC@
CFLAGS = @CFLAGS@ $(CPPFLAGS) -I${SETUP}
CPPFLAGS = @CPPFLAGS@ $(COND_MPI_CPPFLAGS)

# all linker flags
MPILIBS += @LDFLAGS@ @LIBS@

#######################################
####
#### MPI
####
#######################################

## serial or parallel
@COND_MPI_TRUE@MPI = yes
@COND_MPI_FALSE@MPI = no

@COND_MPI_TRUE@FCLINK = $(MPIFCCOMPILE_CHECK)
@COND_MPI_FALSE@FCLINK = $(FCCOMPILE_CHECK)

@COND_MPI_TRUE@COND_MPI_CPPFLAGS = $(FC_DEFINE)WITH_MPI
@COND_MPI_FALSE@COND_MPI_CPPFLAGS =

MPI_INCLUDES = @MPI_INCLUDES@

# fortran compiler setting
@COND_MPI_TRUE@F90 = $(MPIFCCOMPILE_CHECK) $(FC_DEFINE)USE_MPI
@COND_MPI_FALSE@F90 = $(FCCOMPILE_CHECK)

#######################################
####
#### SCOTCH
####
#######################################

@COND_SCOTCH_TRUE@SCOTCH=yes
@COND_SCOTCH_FALSE@SCOTCH=no

USE_BUNDLED_SCOTCH = @USE_BUNDLED_SCOTCH@

SCOTCH_DIR = @SCOTCH_DIR@
SCOTCH_INCDIR = @SCOTCH_INCLUDEDIR@
SCOTCH_LIBDIR = @SCOTCH_LIBDIR@

SCOTCH_INC = -I${SCOTCH_INCDIR}
SCOTCH_LIBS = -L${SCOTCH_LIBDIR} -lscotch -lscotcherr

SCOTCH_FLAGS = @FC_DEFINE@USE_SCOTCH $(SCOTCH_INC)

#######################################
####
#### CUDA
#### with configure: ./configure --with-cuda=cuda5 CUDA_FLAGS=.. CUDA_LIB=.. CUDA_INC=.. MPI_INC=.. ..
####
#######################################

@COND_CUDA_TRUE@CUDA = yes
@COND_CUDA_FALSE@CUDA = no

@COND_CUDA5_TRUE@CUDA5 = yes
@COND_CUDA5_FALSE@CUDA5 = no

@COND_CUDA6_TRUE@CUDA6 = yes
@COND_CUDA6_FALSE@CUDA6 = no

@COND_CUDA7_TRUE@CUDA7 = yes
@COND_CUDA7_FALSE@CUDA7 = no

@COND_CUDA8_TRUE@CUDA8 = yes
@COND_CUDA8_FALSE@CUDA8 = no

@COND_CUDA9_TRUE@CUDA9 = yes
@COND_CUDA9_FALSE@CUDA9 = no

# CUDA compilation with linking
@COND_CUDA_PLUS_TRUE@CUDA_PLUS = yes
@COND_CUDA_PLUS_FALSE@CUDA_PLUS = no

# default cuda libraries
# runtime library -lcudart needed, others are optional -lcuda -lcublas

CUDA_FLAGS = @CUDA_FLAGS@
CUDA_INC = @CUDA_CPPFLAGS@ -I${SETUP}
CUDA_LINK = @CUDA_LDFLAGS@ @CUDA_LIBS@ -lstdc++

@COND_CUDA_TRUE@NVCC = nvcc
@COND_CUDA_FALSE@NVCC = @CC@

##
## GPU architecture
##
# CUDA architecture / code version
# Fermi: -gencode=arch=compute_10,code=sm_10 not supported
# Tesla (default): -gencode=arch=compute_20,code=sm_20
# Geforce GT 650m: -gencode=arch=compute_30,code=sm_30
# Kepler (cuda5) : -gencode=arch=compute_35,code=sm_35
# Kepler (cuda6.5,K80): -gencode=arch=compute_37,code=sm_37
# Maxwell (cuda6.5+/cuda7,Quadro K2200): -gencode=arch=compute_50,code=sm_50
# Pascal (cuda8,P100): -gencode=arch=compute_60,code=sm_60
# Volta (cuda9,V100): -gencode=arch=compute_70,code=sm_70
GENCODE_20 = -gencode=arch=compute_20,code=\"sm_20,compute_20\"
GENCODE_30 = -gencode=arch=compute_30,code=\"sm_30,compute_30\"
GENCODE_35 = -gencode=arch=compute_35,code=\"sm_35,compute_35\"
GENCODE_37 = -gencode=arch=compute_37,code=\"sm_37\"
GENCODE_50 = -gencode=arch=compute_50,code=\"sm_50\"
GENCODE_60 = -gencode=arch=compute_60,code=\"sm_60,compute_60\"
GENCODE_70 = -gencode=arch=compute_70,code=\"sm_70,compute_70\"

# cuda preprocessor flag
# CUDA version 9.0
@COND_CUDA_TRUE@@COND_CUDA9_TRUE@GENCODE = $(GENCODE_70) $(FC_DEFINE)GPU_DEVICE_Volta
# CUDA version 8.0
@COND_CUDA_TRUE@@COND_CUDA8_TRUE@GENCODE = $(GENCODE_60) $(FC_DEFINE)GPU_DEVICE_Pascal
# CUDA version 7.x
@COND_CUDA_TRUE@@COND_CUDA7_TRUE@GENCODE = $(GENCODE_50) $(FC_DEFINE)GPU_DEVICE_Maxwell
# CUDA version 6.5
@COND_CUDA_TRUE@@COND_CUDA6_TRUE@GENCODE = $(GENCODE_37) $(FC_DEFINE)GPU_DEVICE_K80
# CUDA version 5.x
@COND_CUDA_TRUE@@COND_CUDA5_TRUE@GENCODE = $(GENCODE_35) $(FC_DEFINE)GPU_DEVICE_K20
# CUDA version 4.x
@COND_CUDA_TRUE@@COND_CUDA_PLUS_FALSE@GENCODE = $(GENCODE_20)

# CUDA flags and linking
@COND_CUDA_TRUE@NVCC_FLAGS_BASE = $(CUDA_FLAGS) $(CUDA_INC) $(MPI_INCLUDES) $(COND_MPI_CPPFLAGS)
@COND_CUDA_TRUE@@COND_CUDA_PLUS_TRUE@NVCC_FLAGS = $(NVCC_FLAGS_BASE) -dc -DCUDA $(GENCODE) -ftz=true
@COND_CUDA_TRUE@@COND_CUDA_PLUS_FALSE@NVCC_FLAGS = $(NVCC_FLAGS_BASE) -DCUDA -DUSE_OLDER_CUDA4_GPU $(GENCODE)

@COND_CUDA_TRUE@@COND_CUDA_PLUS_TRUE@NVCCLINK_BASE = $(NVCC) $(CUDA_INC) $(MPI_INCLUDES) $(COND_MPI_CPPFLAGS) -DCUDA
@COND_CUDA_TRUE@@COND_CUDA_PLUS_TRUE@NVCCLINK = $(NVCCLINK_BASE) -dlink $(GENCODE)
@COND_CUDA_TRUE@@COND_CUDA_PLUS_FALSE@NVCCLINK = $(NVCCLINK_BASE) -DUSE_OLDER_CUDA4_GPU $(GENCODE)

@COND_CUDA_FALSE@NVCC_FLAGS = $(MPI_INCLUDES) $(COND_MPI_CPPFLAGS)
@COND_CUDA_FALSE@NVCCLINK = $(NVCC) $(NVCC_FLAGS)


#######################################
####
#### directories
####
#######################################

## compilation directories
# B : build directory
B = @top_builddir@
# E : executables directory
E = $B/bin
# O : objects directory
O = $B/obj
# S_TOP : source file root directory
S_TOP = @top_srcdir@
# L : libraries directory
L = $B/lib
# setup file directory
SETUP = $B/setup
# output file directory
OUTPUT = $B/OUTPUT_FILES


#######################################
####
#### targets
####
#######################################

# code subdirectories
SUBDIRS = \
	auxiliaries \
	cuda \
	meshfem2D \
	shared \
	specfem2D \
	tomography/postprocess_sensitivity_kernels \
	tomography \
	$(EMPTY_MACRO)

# default targets for the pure Fortran version
DEFAULT = \
	xmeshfem2D \
	xspecfem2D \
	xadj_seismogram \
	xcheck_quality_external_mesh \
	xconvolve_source_timefunction \
	$(EMPTY_MACRO)


default: $(DEFAULT)

all: default auxiliaries postprocess tomography


ifdef CLEAN
clean:
	@echo "cleaning by CLEAN"
	-rm -f $(foreach dir, $(CLEAN), $($(dir)_OBJECTS) $($(dir)_MODULES) $($(dir)_SHARED_OBJECTS) $($(dir)_TARGETS))
	-rm -f ${E}/*__genmod.*
	-rm -f ${O}/*__genmod.*
else
clean:
	@echo "cleaning all"
	-rm -f $(foreach dir, $(SUBDIRS), $($(dir)_OBJECTS) $($(dir)_MODULES) $($(dir)_TARGETS))
	-rm -f ${E}/*__genmod.*
	-rm -f ${O}/*__genmod.*
endif

realclean: clean
ifeq (${USE_BUNDLED_SCOTCH},1)
	@echo "cleaning bundled Scotch in directory: ${SCOTCH_DIR}/src"
	$(MAKE) -C ${SCOTCH_DIR}/src realclean
endif
	-rm -rf $E/* $O/*

# unit testing
# If the first argument is "test"...
ifeq (test,$(findstring test,firstword $(MAKECMDGOALS)))
  # use the rest as arguments for "run"
  TEST_ARGS := $(wordlist 2,$(words $(MAKECMDGOALS)),$(MAKECMDGOALS))
  # turn them into do-nothing targets
  $(eval $(TEST_ARGS):;@:)
endif

tests:
	@echo "testing in directory: ${S_TOP}/tests/"
	cd ${S_TOP}/tests; ./run_all_tests.sh $(TEST_ARGS)
	@echo ""


help:
	@echo "usage: make [executable]"
	@echo ""
	@echo "supported main executables:"
	@echo "    xspecfem2D"
	@echo "    xmeshfem2D"
	@echo ""
	@echo "additional executables:"
	@echo "- auxiliary executables: [make aux]"
	@echo "    xadj_seismogram"
	@echo "    xcheck_quality_external_mesh"
	@echo "    xconvolve_source_timefunction"
	@echo ""
	@echo "- sensitivity kernel postprocessing tools: [make postprocess]"
	@echo "    xcombine_sem"
	@echo "    xsmooth_sem"
	@echo ""
	@echo "- tomography tools: [make tomography]"
	@echo "    xsum_kernels"
	@echo ""
	@echo "for unit testing:"
	@echo "    tests"
	@echo ""


.PHONY: all default backup clean realclean help tests

#######################################

${SETUP}/version.fh: @GIT_VERSION_DEPS@
	@echo "GEN $@"
	@echo "! This file is generated by Make. Do not edit this file!" > $@
	@echo "character(len=*), parameter :: git_version = \"$$(cd ${S_TOP} && git describe --tags)\"" >> $@

#######################################


# Get dependencies and rules for building stuff
include $(patsubst %, ${S_TOP}/src/%/rules.mk, $(SUBDIRS))


#######################################

##
## Shortcuts
##

# Shortcut for: <prog>/<xprog> -> bin/<xprog>
define target_shortcut
$(patsubst $E/%, %, $(1)): $(1)
.PHONY: $(patsubst $E/%, %, $(1))
$(patsubst $E/x%, %, $(1)): $(1)
.PHONY: $(patsubst $E/x%, %, $(1))
endef

# Shortcut for: dir -> src/dir/<targets in here>
define shortcut
$(1): $($(1)_TARGETS)
.PHONY: $(1)
$$(foreach target, $$(filter $E/%,$$($(1)_TARGETS)), $$(eval $$(call target_shortcut,$$(target))))
endef

$(foreach dir, $(SUBDIRS), $(eval $(call shortcut,$(dir))))

# shortcut testing
test : tests

# Other old shortcuts
mesh: $E/xmeshfem2D
spec: $E/xspecfem2D
.PHONY: mesh spec