/
Makefile
464 lines (421 loc) · 17.2 KB
/
Makefile
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###############################################################################
#
# INSTRUCTIONS
#
# The normal user should only have to use the following commands
#
# make (all, fortran) : Install the Fortran 95 components.
# make fortran-mp : Install the Fortan OpenMP components.
# make fortran-tests : Compile and run the Fortran test/example suite.
# make fortran-tests-mp : Compile and run the fortran test/example suite
# with OpenMp support.
# make fortran-tests-no-timing : Compile and run the Fortran
# test/example suite (excluding timing
# tests).
# make fortran-tests-no-timing-mp : Compile and run the Fortran OpenMP
# test/example suite (excluding timing
# tests).
# make python-tests : Run the Python test/example suite.
# make python-tests-no-timing : Run the Python test/example suite,
# (excluding timing tests).
# make run-notebooks : Run notebooks to test for errors.
# make install : Place the compiled libraries and docs in
# $(DESTDIR)$(PREFIX) [default is {}{usr/local}].
# make uninstall : Remove files copied to $(DESTDIR)$(PREFIX).
# make clean : Return the folder to its original state.
# make check : Check syntax of python files using flake8.
#
#
# In some cases, where there are underscore problems when linking to the
# LAPACK, BLAS, and FFTW3 libraries, it might be necessary to set:
#
# LAPACK_UNDERSCORE=1
#
#
# This Makefile accepts the following optional arguments that can be passed
# using the syntax : make NAME="options"
#
# F95 : Name and path of the Fortran-95 compiler.
# F95FLAGS : Fortran-95 compiler flags.
# OPENMPFLAGS : Fortran-95 OpenMP compiler flags.
# PYTHON : Name (including path) of the Python executable.
# FFTW : Name and path of the FFTW3 library of the form
# "-Lpath -lfftw3 -lm".
# LAPACK : Name and path of the LAPACK library of the form
# "-Lpath -llapack"
# BLAS : Name and path of the BLAS library of the form
# "-Lpath -lblas"
# PREFIX : Prefix appended to the system lib, share, doc, and
# include directories [default /usr/local].
# DESTDIR : Path appended to all system install directories for use
# with staged installs [default is none].
#
#
# LIST OF ALL SUPPORTED MAKE TARGETS
#
# make, make all, make fortran
# Compile the Fortran 95 components.
#
# make fortran-mp
# Compile the fortran 95 component of the archive with OpenMP support.
#
# make clean
# Remove the compiled lib, module, object, and Python files. Also removes
# compiled fortran and Python tests.
#
# make run-fortran-tests
# Run all Fortran examples and test suite.
#
# make run-fortran-tests-no-timing
# Run all Fortran examples and test suite (excluding the timing tests).
#
# make run-fortran-tests-mp
# Run all Fortran OpenMP examples and test suite.
#
# make run-fortran-tests-no-timing-mp
# Run all Fortran OpenMP examples and test suite (excluding the timing
# tests).
#
# make clean-fortran-tests
# Delete compiled Fortran test suite programs.
#
# make python-tests
# Run all Python tests.
#
# make python-tests-no-timing
# Run all Python tests (with exception of timing/accuracy tests).
#
# make clean-python-tests
# Detele all compiled Python test files.
#
# make clean-python
# Detele all compiled Python files.
#
# make notebooks
# Convert notebooks html.
#
# make remove-notebooks
# Remove html notebooks.
#
# make doc
# Create the man pages from input markdown files, and reformat md files
# for use with the static web site. These files are PRE-MADE in the
# distribution and need to be rebuilt manually before each release.
# To remake these files for a new release, it will be necessary to
# install "pandoc", "ghc" and "cabal-install" (using brew on macOS), and
# then execute "cabal update" and "cabal install --lib pandoc-types".
# If errors are encountered, determine which version of pandoc-types was
# used to compile pandoc using "pandoc --version", delete ~/.cabal, run
# cabal update, and then reinstall pandoc-types
# "cabal install --lib pandoc-types-1.22".
#
# make remove-doc
# Remove the man and html-man pages.
#
# make www
# Make the static html web documention in the directory www using Jekyll.
# First, you must install "ruby" (using brew on macOS), and then install
# the gem bundler using "gem install bundler jekyll". To serve the web
# documents without making static html files, go to the directory `docs`
# type the command `bundle update` and `bundle exec jekyll serve`, and
# then open http://127.0.0.1:4000.
#
# make remove-www
# Remove the directory containing the static html web site.
#
###############################################################################
# The VERSION number is used only for generating the man pages
VERSION = 4.12
LIBNAME = SHTOOLS
LIBNAMEMP = SHTOOLS-mp
F95 = gfortran
PYTHON = python3
CXX = g++
JUPYTER = jupyter nbconvert --ExecutePreprocessor.kernel_name=python3
JEKYLL = bundle exec jekyll
FLAKE8 = flake8
SHELL = /bin/sh
PY3EXT = $(shell $(PYTHON) -c 'import sysconfig; print(sysconfig.get_config_var("EXT_SUFFIX"))' || echo nopy3)
FDOCDIR = src/fdoc
PYDOCDIR = src/pydoc
SRCDIR = src
LIBDIR = lib
MODDIR = include
INCDIR = include
CPPDIR = examples/cpp
FEXDIR = examples/fortran
PEXDIR = examples/python
NBDIR = examples/notebooks
WWWSRC = docs
WWWDEST = www
LIBPATH = $(CURDIR)/$(LIBDIR)
MODPATH = $(CURDIR)/$(MODDIR)
INCPATH = $(CURDIR)/$(INCDIR)
PREFIX = /usr/local
SYSLIBPATH = $(PREFIX)/lib
SYSMODPATH = $(PREFIX)/include
SYSINCPATH = $(PREFIX)/include
SYSSHAREPATH = $(PREFIX)/share
FFTLIBPATH = /usr/local
FFTW = -L$(FFTLIBPATH) -lfftw3 -lm
LAPACK_UNDERSCORE = 0
FLAKE8_FILES = pyshtools examples/python
# Set default compiler flags based on the name of the F95 compiler by searching
# if the short name of the compiler is in $(F95).
ifeq ($(findstring gfortran,$(F95)),gfortran)
# Default gfortran flags
F95FLAGS ?= -m64 -fPIC -O3 -std=gnu -ffast-math
# -march=native
MODFLAG = -I$(MODPATH)
SYSMODFLAG = -I$(SYSMODPATH)
OPENMPFLAGS ?= -fopenmp
BLAS ?= -lblas
LAPACK ?= -llapack
else ifeq ($(findstring f95,$(F95)),f95)
# Default Absoft f95 flags
F95FLAGS ?= -m64 -O3 -YEXT_NAMES=LCS -YEXT_SFX=_ -fpic -speed_math=10
#-march=host
MODFLAG = -p $(MODPATH)
SYSMODFLAG = -p $(SYSMODPATH)
OPENMPFLAGS ?= -openmp
BLAS ?= -lblas
LAPACK ?= -llapack
else ifeq ($(findstring ifort,$(F95)),ifort)
# Default intel fortran flags
F95FLAGS ?= -m64 -fpp -free -O3 -Tf
MODFLAG = -I$(MODPATH)
SYSMODFLAG = -I$(SYSMODPATH)
OPENMPFLAGS ?= -qopenmp
LAPACK ?= -mkl
BLAS ?=
else ifeq ($(findstring ifx,$(F95)),ifx)
# Default intel fortran flags
F95FLAGS ?= -m64 -fpp -free -O3 -Tf
MODFLAG = -I$(MODPATH)
SYSMODFLAG = -I$(SYSMODPATH)
OPENMPFLAGS ?= -qopenmp
LAPACK ?= -qmkl
BLAS ?=
else ifeq ($(findstring g95,$(F95)),g95)
# Default g95 flags.
F95FLAGS ?= -O3 -fno-second-underscore
MODFLAG = -I$(MODPATH)
SYSMODFLAG = -I$(SYSMODPATH)
OPENMPFLAGS ?=
BLAS ?= -lblas
LAPACK ?= -llapack
else ifeq ($(findstring pgf90,$(F95)),pgf90)
# Default pgf90 flags
F95FLAGS ?= -fast
MODFLAG = -Imodpath
SYSMODFLAG = -Imodpath
OPENMPFLAGS ?=
BLAS ?= -lblas
LAPACK ?= -llapack
else ifeq ($(origin F95FLAGS), undefined)
F95FLAGS = -m64 -O3
MODFLAG = -I$(MODPATH)
SYSMODFLAG = -I$(SYSMODPATH)
OPENMPFLAGS ?=
BLAS ?= -lblas
LAPACK ?= -llapack
endif
ifeq ($(LAPACK_UNDERSCORE),1)
LAPACK_FLAGS = -DLAPACK_UNDERSCORE
endif
.PHONY: all fortran fortran-mp install fortran-tests fortran-tests-mp \
fortran-tests-no-timing fortran-tests-no-timing-mp run-fortran-tests \
run-fortran-tests-no-timing doc remove-doc python-tests \
python-tests-no-timing uninstall clean clean-fortran-tests \
clean-python-tests clean-python clean-libs remove-notebooks notebooks \
run-notebooks www remove-www help check
help:
@echo "Commands:"
@echo ""
@echo " fortran Compile the Fortran 95 components"
@echo " fortran-mp Compile the Fortran 95 OpenMP components"
@echo " fortran-tests Compile and run the Fortran 95 tests and examples"
@echo " fortran-tests-mp Compile and run the Fortran 95 OpenMP tests and examples"
@echo " fortran-tests-no-timing Do not run the timing tests"
@echo " fortran-tests-no-timing-mp Do not run the timing tests"
@echo " python-tests Run the python tests and examples"
@echo " python-tests-no-timing Do not run the timing tests"
@echo " run-notebooks Execute the python notebooks"
@echo " clean Return the folder to its original state"
@echo " check Check syntax of python files using flake8"
@echo ""
all: fortran
fortran:
mkdir -pv $(LIBPATH)
mkdir -pv $(MODPATH)
$(MAKE) -C $(SRCDIR) -f Makefile all F95="$(F95)" F95FLAGS="$(F95FLAGS)" LIBNAME="$(LIBNAME)" LAPACK_FLAGS="$(LAPACK_FLAGS)" LIBPATH="$(LIBPATH)" MODPATH="$(MODPATH)"
@echo "--> make fortran successful!"
@echo
@echo "Compile your Fortran code with the following flags:"
@echo "---------------------------------------------------"
@echo $(F95) $(MODFLAG) $(F95FLAGS) -L$(LIBPATH) -l$(LIBNAME) $(FFTW) $(LAPACK) $(BLAS)
@echo
fortran-mp:
# Delete .o files before and after compiling with OpenMP to avoid issues with "fortran" build.
mkdir -pv $(LIBPATH)
mkdir -pv $(MODPATH)
-$(MAKE) -C $(SRCDIR) -f Makefile clean-obs-mod
$(MAKE) -C $(SRCDIR) -f Makefile all F95="$(F95)" F95FLAGS="$(OPENMPFLAGS) $(F95FLAGS)" LIBNAME="$(LIBNAMEMP)" LAPACK_FLAGS="$(LAPACK_FLAGS)" LIBPATH="$(LIBPATH)" MODPATH="$(MODPATH)"
-$(MAKE) -C $(SRCDIR) -f Makefile clean-obs-mod
@echo "--> make fortran-mp successful!"
@echo
@echo "Compile your Fortran code with the following flags:"
@echo "---------------------------------------------------"
@echo $(F95) $(MODFLAG) $(OPENMPFLAGS) $(F95FLAGS) -L$(LIBPATH) -l$(LIBNAMEMP) $(FFTW) $(LAPACK) $(BLAS)
@echo
install:
mkdir -pv $(DESTDIR)$(SYSLIBPATH)
cp $(LIBPATH)/lib$(LIBNAME).a $(DESTDIR)$(SYSLIBPATH)/lib$(LIBNAME).a
-cp $(LIBPATH)/lib$(LIBNAMEMP).a $(DESTDIR)$(SYSLIBPATH)/lib$(LIBNAMEMP).a
mkdir -pv $(DESTDIR)$(SYSMODPATH)
cp $(MODPATH)/*.mod $(DESTDIR)$(SYSMODPATH)/
mkdir -pv $(DESTDIR)$(SYSINCPATH)
cp $(INCPATH)/*.h $(DESTDIR)$(SYSINCPATH)/
mkdir -pv $(DESTDIR)$(SYSSHAREPATH)/examples/shtools
cp -R examples/fortran $(DESTDIR)$(SYSSHAREPATH)/examples/shtools/
cp -R examples/ExampleDataFiles $(DESTDIR)$(SYSSHAREPATH)/examples/shtools/
mkdir -pv $(DESTDIR)$(SYSSHAREPATH)/man/man3
cp -R man/man3/ $(DESTDIR)$(SYSSHAREPATH)/man/man3/
@echo
@echo "Compile your Fortran code with the following flags:"
@echo "---------------------------------------------------"
@echo $(F95) $(SYSMODFLAG) $(F95FLAGS) -L$(SYSLIBPATH) -l$(LIBNAME) $(FFTW) $(LAPACK) $(BLAS)
@echo
uninstall:
-rm -r $(SYSLIBPATH)/lib$(LIBNAME).a
-rm -r $(SYSLIBPATH)/lib$(LIBNAMEMP).a
-rm -r $(SYSMODPATH)/fftw3.mod
-rm -r $(SYSMODPATH)/planetsconstants.mod
-rm -r $(SYSMODPATH)/shtools.mod
-rm -r $(SYSMODPATH)/ftypes.mod
-rm -r $(SYSINCPATH)/shtools.h
-rm -r $(SYSSHAREPATH)/examples/shtools
$(MAKE) -C $(FDOCDIR) -f Makefile uninstall PREFIX=$(PREFIX)
doc:
@echo "--> Building Fortran 95 man pages"
@$(MAKE) -C $(FDOCDIR) -f Makefile VERSION=$(VERSION)
@$(MAKE) -C $(PYDOCDIR) -f Makefile
@echo "--> Documentation created successfully"
remove-doc:
@-rm -f man/man3/*.3
@-rm -f doc/pages/fortran/fdoc/*.md
@-rm -f doc/pages/mydoc/pydoc/*.md
@echo "--> Removed man files and web site source md files"
www:
@cd $(WWWSRC) ; bundle update ; $(JEKYLL) build -d ../$(WWWDEST)
remove-www:
@-rm -rf $(WWWDEST)
notebooks:
@$(MAKE) -C $(NBDIR) -f Makefile JUPYTER="$(JUPYTER)"
@echo "--> Notebook html files created successfully"
remove-notebooks:
@$(MAKE) -C $(NBDIR) -f Makefile clean
@echo "--> Removed notebook html files"
run-notebooks:
@$(MAKE) -C $(NBDIR) -f Makefile run-notebooks
@echo "--> Notebooks executed successfully"
clean: clean-fortran-tests clean-python-tests clean-python clean-cpp-tests clean-libs remove-www
clean-fortran-tests:
@$(MAKE) -C $(FEXDIR) -f Makefile clean
@echo "--> Removed Fortran test suite executables and files"
clean-python-tests:
@$(MAKE) -C $(PEXDIR) -f Makefile clean
@echo "--> Removed Python test suite executables and files"
clean-cpp-tests:
@$(MAKE) -C $(CPPDIR) -f Makefile clean
@echo "--> Removed cpp test suite executables and files"
clean-python:
@-rm -rf _SHTOOLS$(PY3EXT).dSYM/
@-rm -rf pyshtools/_SHTOOLS$(PY3EXT).dSYM/
@-rm -rf _SHTOOLS.so.dSYM/
@-rm -rf pyshtools/_SHTOOLS.so.dSYM/
@-rm -f *.so
@-rm -rf __pycache__/
@-rm -f pyshtools/*.so
@-rm -f pyshtools/*.pyc
@-rm -rf pyshtools/__pycache__/
@echo "--> Removed Python files"
clean-libs:
@-$(MAKE) -C $(SRCDIR) -f Makefile clean
@-rm -rf $(LIBPATH)
@-rm -rf $(MODPATH)/*.mod
@-rm -rf NONE
@-rm -rf build
@-rm -rf pyshtools.egg-info
@-rm -f src/_SHTOOLS-f2pywrappers.f src/_SHTOOLSmodule.c
@-rm -rf dist
@echo "--> Removed lib, module, object files, compiled Python files and tests"
@echo
@echo \*\*\* If you installed pyshtools using \"pip install -e .\" you should
@echo \*\*\* also execute \"pip uninstall pyshtools\".
fortran-tests: fortran
@$(MAKE) -C $(FEXDIR) -f Makefile all F95="$(F95)" F95FLAGS="$(F95FLAGS)" LIBNAME="$(LIBNAME)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Make of Fortran test suite successful"
@echo
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests
@echo
@echo "--> Ran all Fortran examples and tests"
fortran-tests-no-timing: fortran
@$(MAKE) -C $(FEXDIR) -f Makefile all F95="$(F95)" F95FLAGS="$(F95FLAGS)" LIBNAME="$(LIBNAME)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Make of Fortran test suite successful"
@echo
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests-no-timing
@echo
@echo "--> Ran all Fortran examples and tests"
fortran-tests-mp: fortran-mp
@$(MAKE) -C $(FEXDIR) -f Makefile all F95="$(F95)" F95FLAGS="$(OPENMPFLAGS) $(F95FLAGS)" LIBNAME="$(LIBNAMEMP)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Make of Fortran test suite successful"
@echo
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests
@echo
@echo "--> Ran all Fortran examples and tests"
fortran-tests-no-timing-mp: fortran-mp
@$(MAKE) -C $(FEXDIR) -f Makefile all F95="$(F95)" F95FLAGS="$(OPENMPFLAGS) $(F95FLAGS)" LIBNAME="$(LIBNAMEMP)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Make of Fortran test suite successful"
@echo
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests-no-timing
@echo
@echo "--> Ran all Fortran examples and tests"
run-fortran-tests: fortran
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests F95="$(F95)" F95FLAGS="$(F95FLAGS)" LIBNAME="$(LIBNAME)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Ran all Fortran examples and tests"
run-fortran-tests-no-timing: fortran
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests-no-timing F95="$(F95)" F95FLAGS="$(F95FLAGS)" LIBNAME="$(LIBNAME)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Ran all Fortran examples and tests"
run-fortran-tests-mp: fortran-mp
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests LIBNAME="$(LIBNAMEMP)" F95="$(F95)" F95FLAGS="$(OPENMPFLAGS) $(F95FLAGS)" LIBNAME="$(LIBNAMEMP)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Ran all Fortran examples and tests"
run-fortran-tests-no-timing-mp: fortran-mp
@$(MAKE) -C $(FEXDIR) -f Makefile run-fortran-tests-no-timing LIBNAME="$(LIBNAMEMP)" F95="$(F95)" F95FLAGS="$(OPENMPFLAGS) $(F95FLAGS)" LIBNAME="$(LIBNAMEMP)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" MODFLAG="$(MODFLAG)"
@echo
@echo "--> Ran all Fortran examples and tests"
python-tests:
@$(MAKE) -C $(PEXDIR) -f Makefile all PYTHON=$(PYTHON)
@echo
@echo "--> Ran all Python tests"
python-tests-no-timing:
@$(MAKE) -C $(PEXDIR) -f Makefile no-timing PYTHON=$(PYTHON)
@echo
@echo "--> Ran all Python tests"
cpp-tests:
@$(MAKE) -C $(CPPDIR) -f Makefile all CXX="$(CXX)" LIBNAME="$(LIBNAME)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" INCLUDE="-I $(INCPATH)"
@echo
@echo "--> Make of cpp test suite successful"
run-cpp-tests: cpp-tests
@$(MAKE) -C $(CPPDIR) -f Makefile run-cpp-tests-no-timing CXX="$(CXX)" LIBNAME="$(LIBNAME)" FFTW="$(FFTW)" LAPACK="$(LAPACK)" BLAS="$(BLAS)" LIBPATH="$(LIBPATH)" INCLUDE="-I $(INCPATH)"
@echo
@echo "--> Ran all cpp examples and tests"
check:
@$(FLAKE8) --extend-ignore=E741,W605 --exclude=versioneer.py,pyshtools/_version.py $(FLAKE8_FILES)