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|
##-------------------------------------------------------------------##
## Makefile for compiling SPLASH and linking with ##
## required libraries ##
## ##
## Written by Daniel Price ##
## University of Exeter, UK, 2004-2008 ##
## Monash University, Australia, 2008- ##
## ##
## requires GNU make (on some systems this is 'gmake' instead ##
## of 'make') ##
## ##
## see the INSTALL file for detailed installation instructions ##
##-------------------------------------------------------------------##
.KEEP_STATE:
KNOWN_SYSTEM=no
SRCDIR=../src
BINDIR=../bin
TESTDIR=../tests
VPATH=$(SRCDIR) $(SRCDIR)/H5Part ../utils
SHELL=/bin/bash
#
# use SYSTEM=gfortran if no SYSTEM variable is set
#
ifndef SYSTEM
SYSTEM=gfortran
endif
#
# some default settings for unix systems
#
FC=
#FFLAGS=
#
# change the line below if SPLASH does not find the X11 libraries
# (some settings of the SYSTEM variable for specific machines overwrite this)
#
# X11_LIBS= -L/usr/X11R6/lib64 -lX11
# X11_DIR= /usr/X11/
#X11_LIBS= -L$(X11_DIR)/lib -lX11
X11_CFLAGS= -I$(X11_DIR)/include
CAIRO_LIBS= -L$(X11_DIR)/lib -lcairo
CAIRO_CFLAGS= -I$(X11_DIR)/include
#--------------------------------------------------------------
# here we choose the backend plotting library for splash
# (giza is the default backend for splash v2.x, but can
# still be compiled with PGPLOT, just with disabled features)
#--------------------------------------------------------------
ifneq ($(BACKEND), pgplot)
#-- C A I R O --
GIZA_DIR= $(PREFIX)
PLOTLIB= giza-fortran.F90 plotlib_giza.f90
PGPLOTLIBS = -L$(GIZA_DIR)/lib -lgiza $(CAIRO_LIBS)
CFLAGS+= -fPIC
else
#-- P G P L O T --
PLOTLIB= plotlib_pgplot.f90
#
# change the line below depending on where/how you have installed PGPLOT
# (some settings of the SYSTEM variable for specific machines overwrite this)
#
PGPLOTLIBS = -L$(PGPLOT_DIR) -lpgplot -lpng
endif
#--------------------------------------------------------------
#
# If you need the HDF5 libraries, edit the lines below
# possibly adding a -L/libpath/ and a -I/includepath/
#
ifndef HDF5ROOT
ifdef HDF5_ROOT
HDF5ROOT=$(HDF5_ROOT)
endif
ifdef HDF5_DIR
HDF5ROOT=$(HDF5_DIR)
endif
endif
HDF5LIBS = -L$(HDF5ROOT)/lib -lhdf5
HDF5INCLUDE = -I$(HDF5ROOT)/include
H5PART_LIBS = -L$(H5PART_DIR)/lib -lH5Part
H5PART_INCLUDE = -I$(H5PART_DIR)/include
ifdef FITS_DIR
FITSLIBS = -L$(FITS_DIR)/lib -lcfitsio
else
FITSLIBS = -lcfitsio
endif
FITSINCLUDE = -I$(FITS_DIR)/include
#
# this file contains system-dependent routines like getarg, iargc etc.
#
SYSTEMFILE= system_f2003.f90
#
# this can be used to static link the pgplot libraries if all else fails
#
STATICLIBS=
#
# set the parallel flag to 'yes' to compile with openMP directives
#
#PARALLEL=no
ifndef OPENMP
OPENMP=yes
endif
#
# compile in double precision by default (v3.0 onwards this is now default)
#
ifndef DOUBLEPRECISION
DOUBLEPRECISION=yes
endif
#
# the openMP flags should be set in the lines defining your system type
# (ie. leave line below blank)
OMPFLAGS=
#
# the endian flag can be used to compile the code to read BIG or LITTLE endian data
# some compilers also allow this to be done at runtime (e.g. g95, ifort) by setting
# an environment variable appropriately (e.g. G95_ENDIAN or F_UFMTENDIAN)
#
#ENDIAN=
#ENDIAN='BIG'
#ENDIAN='LITTLE'
#
# default destination for installed binaries
#
DESTDIR=
PREFIX=/usr/
#
# default C compiler
#
ifndef CC
CC = gcc
endif
ifndef CXX
CXX = g++
endif
# default C++ library linking
# (different between Mac/Linux)
UNAME=$(shell uname)
ifeq ($(UNAME), Darwin)
CXXLIBS= -lc++
else
CXXLIBS= -lstdc++
endif
#--------------------------------------------------------------
# the following are general settings for particular compilers
#
# set the environment variable 'SYSTEM' to one of those
# listed to use the appropriate settings
#
# in bash the equivalent is
# export SYSTEM='gfortran'
#
#--------------------------------------------------------------
ifeq ($(SYSTEM), gfortran)
# gfortran compiler (part of gcc 4.x.x)
CC = gcc
FC= gfortran
FFLAGS+= -fPIC $(CPPFLAGS)
DBLFLAGS= -fdefault-real-8 -fdefault-double-8
SYSTEMFILE= system_f2003.f90
DEBUGFLAG= -Wall -Wextra -pedantic -g -frange-check -fcheck=all -fbacktrace \
-finit-real=NaN #-ffpe-trap=invalid,zero,overflow
OMPFLAGS= -fopenmp
ENDIANFLAGBIG= -fconvert=big-endian
ENDIANFLAGLITTLE= -fconvert=little-endian
PGPLOTLIBS= -lgiza
KNOWN_SYSTEM=yes
endif
ifeq ($(SYSTEM),sunf95)
# sun f95 compiler on linux
FC= sunf95
FFLAGS= -fast -ftrap=%none
OMPFLAGS= -openmp
DBLFLAGS= -xtypemap=real:64,double:64
DEBUGFLAG= -g -C -w4 -errtags -erroff=COMMENT_1582,COMMENT_1744 -ftrap=%all
SYSTEMFILE= system_f2003.f90
ENDIANFLAGBIG= -xfilebyteorder=big16:%all
ENDIANFLAGLITTLE= -xfilebyteorder=little16:%all
KNOWN_SYSTEM=yes
endif
ifeq ($(SYSTEM),ifort)
# this is for the intel fortran compiler (version 10)
FC= ifort
FFLAGS= -O3 -nbs
OMPFLAGS= -qopenmp
DBLFLAGS= -r8
DEBUGFLAG= -C -g
SYSTEMFILE= system_f2003.f90
ENDIANFLAGBIG= -convert big_endian
ENDIANFLAGLITTLE= -convert little_endian
# or use setenv F_UFMTENDIAN=big or little at runtime
KNOWN_SYSTEM=yes
CC=icc
CFLAGS=-Wall -O3 -fPIC
endif
ifeq ($(SYSTEM),ifx)
# this is for the intel fortran compiler (version 10)
FC= ifx
FFLAGS= -O3 -nbs
OMPFLAGS= -qopenmp
DBLFLAGS= -r8
DEBUGFLAG= -C -g
SYSTEMFILE= system_f2003.f90
ENDIANFLAGBIG= -convert big_endian
ENDIANFLAGLITTLE= -convert little_endian
# or use setenv F_UFMTENDIAN=big or little at runtime
KNOWN_SYSTEM=yes
CC=icc
CFLAGS=-Wall -O3 -fPIC
endif
ifeq ($(SYSTEM),pgf90)
# this is for the Portland Group Fortran 90 compiler (tested with version 7.2-5)
FC= pgf90
FFLAGS= -fast -mcmodel=medium -Mbackslash -Ktrap=none
DBLFLAGS= -r8
DEBUGFLAG= -C -g -gopt -Mbounds -Mchkfpstk -Mchkptr -Mchkstk -Mcoff \
-Mdwarf1 -Mdwarf2 -Melf -Mpgicoff -traceback
OMPFLAGS= -mp
SYSTEMFILE= system_f2003.f90
ENDIANFLAGBIG= -Mbyteswapio # only works on a little-endian machine
ENDIANFLAGLITTLE=
KNOWN_SYSTEM=yes
endif
ifeq ($(SYSTEM),pathf95)
# this is for the Pathscale f95 compiler
FC= pathf95
FFLAGS= -Ofast -mcmodel=medium
DBLFLAGS= -r8
DEBUGFLAG= -C -g
OMPFLAGS= -openmp
SYSTEMFILE= system_f2003.f90
ENDIANFLAGBIG= -convert big_endian
ENDIANFLAGLITTLE= -convert little_endian
KNOWN_SYSTEM=yes
endif
#--------------------------------------------------------------
#
# the following presets are user or machine-specific
#
#--------------------------------------------------------------
ifeq ($(SYSTEM),cody)
FC= gfortran
FFLAGS= -O3 -Wall
SYSTEMFILE= system_f2003.f90
DBLFLAGS= -fdefault-real-8 -fdefault-double-8
DEBUGFLAG= -g -frange-check
OMPFLAGS= -fopenmp
ENDIANFLAGBIG= -fconvert=big-endian
ENDIANFLAGLITTLE= -fconvert=little-endian
SNFLAGS= -L$(HOME)/tree16/Objfiles/g5 -lsw
CFLAGS = -g -O2 -Wall -I$(HOME)/tree16/include -fbounds-check
CC = gcc
KNOWN_SYSTEM=yes
endif
#
# these are the flags used for linking
#
LDFLAGS+= $(X11_LIBS) $(PGPLOTLIBS)
PIELDFLAGS= -pie
#
# this is an option to change the endian-ness at compile time
# (provided the appropriate flags are specified for the compiler)
#
ifeq ($(ENDIAN), BIG)
FFLAGS += ${ENDIANFLAGBIG}
endif
ifeq ($(ENDIAN), LITTLE)
FFLAGS += ${ENDIANFLAGLITTLE}
endif
# compile in parallel
ifeq ($(PARALLEL),yes)
FFLAGS += $(OMPFLAGS)
else
ifeq ($(OPENMP),yes)
FFLAGS += $(OMPFLAGS)
endif
endif
# compile in double precision
ifeq ($(DOUBLEPRECISION), yes)
FFLAGS += ${DBLFLAGS}
FPPFLAGS+=-DDP
endif
# add debugging flags at compile time
ifeq ($(DEBUG),yes)
FFLAGS += $(DEBUGFLAG)
endif
#
# MPI... no splash doesn't use it
# but sometimes you need to compile
# with the mpi compiler (e.g. to link
# correctly to MPI-HDF5 libraries)
# This just changes the compiler name
# whilst keeping the flags the same
# if MPI is set to "yes"
#
ifeq ($(MPI),yes)
FC= mpif90 -DPARALLEL_IO
CC=mpicc -DPARALLEL_IO
endif
#
# If PGPLOT was compiled with a different compiler to the one used here,
# need to link to the libraries for that compiler. We attempt to do this
# automatically below by looking in the PGPLOT makefile.
#
# If the relevant library is not found, may also need -L/dir/ for the directory
# where the corresponding library is located (e.g. -L/usr/local/gfortran/lib -lgfortran)
#
# (information about what is done here is printed via the checkpgplot target, below)
#
ifeq ($(BACKEND),pgplot)
ifdef PGPLOT_DIR
PGPLOT_COMP=${shell if [ -e $$PGPLOT_DIR/makefile ]; then grep 'FCOMPL=' $$PGPLOT_DIR/makefile | cut -d= -f2; else echo unknown; fi}
ifneq (X$(FC), X) # make sure it is not just accidentally blank
ifneq ($(PGPLOT_COMP), $(FC))
# g77-compiled PGPLOT
ifeq ($(PGPLOT_COMP), g77)
PGPLOTLIBS+=-lg2c
endif
# gfortran-compiled PGPLOT
ifeq ($(PGPLOT_COMP), gfortran)
PGPLOTLIBS+=-lgfortran
endif
# g95-compiled PGPLOT
ifeq ($(PGPLOT_COMP), g95)
PGPLOTLIBS+=-lg95
endif
endif
endif
endif
endif
ifeq ($(FC),gfortran)
GFORTRAN_VERSION=${shell $(FC) -dumpversion | head -1 | awk '{print $$NF}'}
GFORTRAN_VMAJOR:=${shell echo "$(GFORTRAN_VERSION)" | cut -f1 -d.}
GFORTRAN_VMINOR:=${shell echo "$(GFORTRAN_VERSION)" | cut -f2 -d.}
GFORTRAN_GE_4_4:=$(shell [ $(GFORTRAN_VMAJOR) -gt 4 -o \( $(GFORTRAN_VMAJOR) -eq 4 -a $(GFORTRAN_VMINOR) -ge 4 \) ] && echo true)
else
GFORTRAN_GE_4_4:=true
endif
# define the implicit rule to make a .o file from a .f90/.f95 file
# (some Make versions don't know this)
%.o : %.f90
$(FC) $(FFLAGS) -c $< -o $@
%.o : %.F90
$(FC) $(FPPFLAGS) $(FFLAGS) -c $< -o $@
%.o : %.f95
$(FC) $(FFLAGS) -c $< -o $@
%.o : %.c
$(CC) -c $(CPPFLAGS) $(CFLAGS) $(INCLUDES) $< -o $@
# modules must be compiled in the correct order to check interfaces
# really should include all dependencies but I am lazy
READFILES= utils_json.f90 \
read_data_ascii.f90 read_data_sphNG.f90 read_data_ndspmhd.f90 \
read_data_gadget.f90 read_data_VINE.f90 read_data_sro.f90 \
read_data_dragon.f90 read_data_seren.f90 read_data_tipsy.f90 \
read_data_mhutch.f90 read_data_UCLA.f90 read_data_aly.f90 \
read_data_bauswein.f90 read_data_egaburov.f90 read_data_starsmasher.f90 \
read_data_gadget_jsb.f90 read_data_foulkes.f90 read_data_jjm.f90 \
read_data_jjm_multiphase.f90 read_data_mbate.f90 read_data_oilonwater.f90 \
read_data_rsph.f90 read_data_urban.f90 read_data_shamrock.f90 \
read_data_spyros.f90 read_data_vanaverbeke.f90 read_data_vtk.f90
READFILES_HDF5= hdf5_helper_utils.c read_data_gadget_hdf5_utils.c read_data_gadget_hdf5.f90 \
read_data_amuse_hdf5_utils.c read_data_amuse_hdf5.f90 \
read_data_cactus_hdf5_utils.c read_data_cactus_hdf5_futils.f90 read_data_cactus_hdf5.f90 \
read_data_flash_hdf5_utils.c read_data_flash_hdf5.f90
#read_data_falcON_hdf5_utils.cc read_data_falcON_hdf5_utils.f90 read_data_falcON_hdf5.f90 \
READFILES_FITS= write_fits.f90 read_data_fits.f90
READFILES_PBOB= read_data_pbob_utils.c read_data_pbob.f90 read_pbob.c read_particle.c
READFILES_H5PART= H5PartF.c H5PartAttribF.c H5Part.f90 H5PartAttrib.f90
RUN_CHECKS=
LDFLAGSLIB=
# link with hdf5 libraries
ifeq ($(HDF5),yes)
READFILES+=$(READFILES_HDF5)
CFLAGS+=$(HDF5INCLUDE)
LDFLAGS+=$(HDF5LIBS)
LDFLAGSLIB+=$(HDF5LIBS)
FPPFLAGS+=-DHDF5
RUN_CHECKS+=checkhdf5
endif
ifeq ($(FITS),yes)
READFILES+= $(READFILES_FITS)
LDFLAGS+=$(FITSLIBS)
LDFLAGSLIB+=$(FITSLIBS)
FPPFLAGS+=-DFITS
RUN_CHECKS+=checkfits
else
READFILES+=no_fits.f90
endif
ifdef PBOB_DIR
READFILES+=$(READFILES_PBOB)
VPATH+=$(PBOB_DIR)
RUN_CHECKS+=checkpbob
endif
ifdef H5PART_DIR
READFILES+=$(READFILES_H5PART)
VPATH+=$(H5PART_LIBS) $(HDF5LIBS)
RUN_CHECKS+=checkh5part
endif
SOURCES= $(PLOTLIB) globaldata.f90 physcon.f90 utils_vectors.f90 \
asciiutils.f90 byteswap.f90 \
labels.f90 partutils.f90 transform.f90 setpage.f90 sort.f90 \
prompting.f90 promptlist.f90 map_columns.f90 geometry.f90 kernels.f90 \
plotutils.f90 blackbody.f90 colourbar.f90 \
colours.f90 colourparts.f90 timing.f90 pagecolours.f90 \
interpolation.f90 interpolate1D.f90 interpolate2D.f90 \
rotate.f90 interpolate3D_projection.f90 interpolate3D_geom.f90 interpolate3D_xsec.f90 \
interpolate3D_proj_geom.f90 \
interpolate3D_opacity.f90 interpolate_vec.f90 interpolate3D.f90 \
units.f90 limits.f90 geomutils.f90 dataread_utils.f90 \
write_data_gadget.f90 write_data_phantom.f90 write_pfm.f90 write_pixmap.f90 \
write_griddata.f90 write_sphdata.f90 read_composition.f90 \
$(SYSTEMFILE) system_utils.f90 \
cubicsolve.f90 discplot.f90 fparser.f90 parsetext.f90 \
exact_fromfile.f90 exact_Cshock.f90 exact_mhdshock.f90 \
exact_polytrope.f90 exact_rhoh.f90 exact_rochelobe.f90 \
exact_sedov.f90 exact_shock.f90 exact_shock_sr.f90 exact_wave.f90 \
exact_toystar1D.f90 exact_toystar2D.f90 exact_function.f90 exact_planetdisc.f90\
exact_densityprofiles.f90 exact_dustywaves.f90 exact_torus.f90 exact_bondi.f90 \
exact_ringspread.f90 exact_gresho.f90 exact.f90 shapes.f90 \
allocate.f90 titles.f90 calc_quantities.f90 contours.f90 \
legends.f90 options_render.f90 options_particleplots.f90 options_xsecrotate.f90 \
options_limits.f90 options_page.f90 imageutils.f90 \
lightcurve_utils.f90 $(READFILES) lightcurve.f90 extinction.f90 \
read_data.F90 get_h.f90\
adjust_data.f90 set_options_from_dataread.f90 get_data.f90 \
options_data.f90 options_powerspec.f90 \
options_vecplot.f90 pdfs.f90 \
particleplot.f90 interactive.f90 \
convert_grid.f90 \
analysis.f90 convert.f90 fieldlines.f90 \
powerspectrums.f90 render.f90 \
plotstep.f90 timestepping.f90 \
defaults.f90 initialise.f90 menu.f90 \
splash.f90
OBJECTS1= $(SOURCES:.f90=.o) $(STATICLIBS)
OBJECTS2= $(OBJECTS1:.F90=.o)
OBJECTS3= $(OBJECTS2:.c=.o)
OBJECTS= $(OBJECTS3:.cc=.o)
#
# Now compile with the appropriate data read file
# (move yours to the top so that you can simply type "make")
#
all: checksystem $(RUN_CHECKS) $(OBJECTS) read_data.o
$(FC) $(FFLAGS) -o $(BINDIR)/splash $(OBJECTS) $(LDFLAGS) $(PIELDFLAGS)
@echo; echo ' SPLASH v3 successfully compiled! ';
@echo; echo ' "sudo make install" to copy the binary to $(DESTDIR)$(PREFIX)/bin';
@echo; echo ' If you do not have admin privileges, add the following to your .bashrc or equialent:';
@echo; echo ' export SPLASH_DIR=$$HOME/splash';
@echo ' export PATH=$$PATH:$$SPLASH_DIR/bin';
@echo; echo ' For backwards compatibility with v2.x, add the following to your .bashrc or equivalent:';
@echo; echo " alias asplash='splash ' # alias for ascii splash";
@echo " alias ssplash='splash -f phantom'";
@echo " alias gsplash='splash -f gadget' ";
@echo " alias vsplash='splash -f vine' ";
@echo " alias nsplash='splash -f ndspmhd' ";
@echo " alias rsplash='splash -f srosph' ";
@echo " alias dsplash='splash -f dragon' ";
@echo " alias srsplash='splash -f seren' ";
@echo " alias tsplash='splash -f tipsy' ";
@echo " alias msplash='splash -f mhutch' "; echo;
#---falcON HDF5 read ---
falcon: falcON
falcON: falcON_hdf5
falcON_hdf5: checksystem checkhdf5 $(OBJECTS) read_data_falcON_hdf5_utils.o read_data_falcON_hdf5.o
$(FC) $(FFLAGS) -o $(BINDIR)/fsplash $(OBJECTS) read_data_falcON_hdf5_utils.o read_data_falcON_hdf5.o $(LDFLAGS) $(PIELDFLAGS) $(CXXLIBS) $(HDF5LIBS) -lhdf5_cpp
read_data_falcON_hdf5_utils.o: read_data_falcON_hdf5_utils.cc
$(CXX) $(CXXFLAGS) -std=c++11 $(HDF5INCLUDE) -c $< -o $@
#---SILO read ---
silo: checksystem checksilo $(OBJECTS) read_data_silo_utils.o read_data_silo.o
$(FC) $(FFLAGS) -o $(BINDIR)/silosplash $(OBJECTS) read_data_silo_utils.o read_data_silo.o $(LDFLAGS) $(PIELDFLAGS) $(HDF5LIBS) -lsiloh5
read_data_silo_utils.o: read_data_silo_utils.c
$(CC) $(CFLAGS) $(HDF5INCLUDE) -c $< -o $@
#
# sources for the grid2pdf command-line utility
#
SRCGRID2PDF= $(SYSTEMFILE) globaldata.f90 prompting.f90 transform.f90 \
asciiutils.f90 write_griddata.f90 pdfs.f90 grid2pdf.f90
OBJGRID2PDF= ${SRCGRID2PDF:.f90=.o}
grid2pdf: checksystem $(OBJGRID2PDF)
$(FC) $(FFLAGS) -o $(BINDIR)/$@ $(OBJGRID2PDF) $(PIELDFLAGS)
#
#
#
liball: lib libexact libread
#
# libsplash: library version of splash interpolation routines
#
SRCLIB= sort.f90 asciiutils.f90 kernels.f90 timing.f90 geometry.f90 \
interpolation.f90 interpolate1D.f90 interpolate2D.f90 interpolate3D.f90 \
interpolate3D_geom.f90 interpolate3D_projection.f90 \
interpolate3D_proj_geom.f90 interpolate3D_opacity.f90 interpolate3D_xsec.f90 \
libsplash.f90 libutils.f90
OBJLIB1=${SRCLIB:.f90=.o}
OBJLIB=${OBJLIB1} libread.o
.PHONY: libsplash
libsplash: lib
lib: $(OBJLIB)
$(FC) -shared -fPIC $(FFLAGS) $(FPPFLAGS) $(DBLFLAGS) $(OBJLIB) -o libsplash.so
#
# libexact: exact solution library
#
SRCLIBEXACT= plotlib_mock.f90 libutils.f90 geometry.f90 exact_shock.f90 \
exact_shock_sr.f90 exact_sedov.f90 \
exact_polytrope.f90 exact_toystar1D.f90 exact_toystar2D.f90 exact_gresho.f90 \
exact_mhdshock.f90 exact_rhoh.f90 exact_densityprofiles.f90 exact_torus.f90 \
exact_ringspread.f90 cubicsolve.f90 exact_dustywaves.f90 exact_rochelobe.f90 \
exact_Cshock.f90 exact_planetdisc.f90 exact_bondi.f90 \
libexact.f90
OBJLIBEXACT=${SRCLIBEXACT:.f90=.o}
OBJLIBEXACTALL=${OBJLIBEXACT:.F90=.o}
.PHONY: libexact
libexact: checksystem $(OBJLIBEXACTALL)
$(FC) -shared -fPIC $(FFLAGS) $(FPPFLAGS) $(DBLFLAGS) $(OBJLIBEXACTALL) -o libexact.so
#
# libread: data read library
#
SRCLIBREAD= globaldata.f90 physcon.f90 asciiutils.f90 libutils.f90 labels.f90 allocate.f90 byteswap.f90 $(SYSTEMFILE)\
system_utils.f90 geometry.f90 prompting.f90 fparser.f90 units.f90 timing.f90\
sort.f90 geomutils.f90 partutils.f90 calc_quantities.f90 dataread_utils.f90 \
utils_vectors.f90 lightcurve_utils.f90 read_composition.f90 $(READFILES) read_data.F90 kernels.f90 get_h.f90\
adjust_data.f90 limits.f90 get_data.f90 initialise.f90 read.f90 libread.f90
OBJLIBREAD=${SRCLIBREAD:.f90=.o}
OBJLIBREAD1=${OBJLIBREAD:.F90=.o}
OBJLIBREADALL=${OBJLIBREAD1:.c=.o}
.PHONY: libread
libread: checksystem $(OBJLIBREADALL)
$(FC) -shared -fPIC $(FFLAGS) $(FPPFLAGS) $(DBLFLAGS) $(OBJLIBREADALL) -o libread.so $(LDFLAGSLIB)
#
# splash image manipulation utilities
#
SOURCESIMLIB= asciiutils.f90 $(SYSTEMFILE) system_utils.f90 timing.f90 kernels.f90 \
interpolation.f90 interpolate2D.f90 interpolate3D.f90 \
imageutils.f90 write_fits.f90 denoise.f90
OBJECTSIMLIB = $(SOURCESIMLIB:.f90=.o)
.PHONY: denoise
splash-image: denoise
splash-denoise: denoise
denoise: checksystem checkfits $(OBJECTSIMLIB)
$(FC) $(FFLAGS) -o $(BINDIR)/$@ $(OBJECTSIMLIB) $(FITSLIBS) $(PIELDFLAGS)
@echo; echo ' Denoise utility successfully compiled! ';
@echo; echo ' Use "make install" to copy the binaries to $(DESTDIR)$(PREFIX)/bin'; echo;
#
# splash moments
#
SOURCESM= asciiutils.f90 $(SYSTEMFILE) system_utils.f90 timing.f90 kernels.f90 \
interpolate1D.f90 write_fits.f90 moments.f90 sph_moments.f90
OBJECTSM = $(SOURCESM:.f90=.o)
.PHONY: sphmoments
sphmoments: checksystem checkfits $(OBJECTSM)
$(FC) $(FFLAGS) -o $(BINDIR)/$@ $(OBJECTSM) $(FITSLIBS) $(PIELDFLAGS)
@echo; echo ' sphmoments utility successfully compiled! ';
@echo; echo ' Use "make install" to copy the binaries to $(DESTDIR)$(PREFIX)/bin'; echo;
checksystem:
ifeq ($(KNOWN_SYSTEM), yes)
ifeq ($(ENDIAN), BIG)
@echo "Flags set for conversion to BIG endian"
endif
ifeq ($(ENDIAN), LITTLE)
@echo "Flags set for conversion to LITTLE endian"
endif
ifeq ($(PARALLEL), yes)
@echo "Compiling the PARALLEL code"
else
ifeq ($(OPENMP), yes)
@echo "Compiling the PARALLEL code"
else
@echo "Compiling the SERIAL code"
endif
endif
ifeq ($(FC),gfortran)
ifeq ($(GFORTRAN_GE_4_4),true)
else
${error gfortran v$(GFORTRAN_VERSION) is too old to compile this version of splash: please upgrade your gfortran}
endif
endif
else
@echo ""
@echo " Makefile for splash by Daniel Price "
@echo " -- see INSTALL file for detailed instructions"
@echo ""
@echo " make: ERROR: value of SYSTEM=$(SYSTEM) not recognised..."
@echo " => set the environment variable SYSTEM to one listed "
@echo " in build/Makefile and try again"
@echo ""
@${MAKE} compilers
@$(MAKE) err;
endif
compilers:
@echo "I suggest one of the following, based on detected Fortran compilers..."; echo;
@if type -p ifx > /dev/null; then echo "make SYSTEM=ifx"; fi;
@if type -p ifort > /dev/null; then echo "make SYSTEM=ifort"; fi;
@if type -p pathf90 > /dev/null; then echo "make SYSTEM=pathf90"; fi;
@if type -p pgf90 > /dev/null; then echo "make SYSTEM=pgf90"; fi;
@if type -p xlf90_r > /dev/null; then echo "make SYSTEM=ukaff1a [uses xlf90_r]"; fi;
@if type -p gfortran > /dev/null; then echo "make SYSTEM=gfortran"; fi;
@if type -p g95 > /dev/null; then echo "make SYSTEM=g95"; fi;
@echo "(end of possible selections)"; echo;
checkpgplot:
ifeq (X${PGPLOT_DIR}, X)
@echo; echo "ERROR: PGPLOT_DIR should be set before compiling splash"; echo; ${MAKE} err;
else
@if [ -d $$PGPLOT_DIR ]; then echo; echo "PGPLOT_DIR=$$PGPLOT_DIR"; echo; else echo; echo "ERROR: Directory given by PGPLOT_DIR=$$PGPLOT_DIR does not exist"; echo; ${MAKE} err; fi;
endif
ifneq ($(PGPLOT_COMP),$(FC))
@echo; echo "*** WARNING: PGPLOT appears to have been compiled with a different Fortran"; echo " compiler (${PGPLOT_COMP}) to the one you are using to compile SPLASH (${FC}),"; echo " so may need to link to the relevant compiler libraries ***";
# g77-compiled PGPLOT
@if [ "${PGPLOT_COMP}" = "g77" ]; then echo " [Adding -lg2c to the link flags for g77-compiled PGPLOT]"; fi;
# gfortran-compiled PGPLOT
@if [ "${PGPLOT_COMP}" = "gfortran" ]; then echo " [Adding -lgfortran to the link flags for gfortran-compiled PGPLOT]"; fi;
# g95-compiled PGPLOT
@if [ "${PGPLOT_COMP}" = "g95" ]; then echo " [Adding -lg95 to the link flags for g95-compiled PGPLOT]"; fi;
@echo
# else
# @echo "PGPLOT was compiled with ${PGPLOT_COMP}";
endif
checkgiza:
@if [ ! -e $(GIZA_DIR)/include/giza-fortran.F90 ]; then \
if [ -d ../giza/ ]; then \
echo "*********************************************************"; \
echo "* *"; \
echo "* ERROR: Cannot find system install of giza *"; \
echo "* Type \"make withgiza\" to build local copy of giza *"; \
echo "* *"; \
echo "*********************************************************"; \
else \
echo "*********************************************************"; \
echo "* *"; \
echo "* ERROR: giza is not installed. Please install it. *"; \
echo "* *"; \
echo "* e.g: *"; \
echo "* git clone https://github.com/danieljprice/giza.git *"; \
echo "* make withgiza *"; \
echo "* *"; \
echo "*********************************************************"; \
fi; \
fi;
checkh5part: checkhdf5
ifeq (X${H5PART_DIR}, X)
@echo; echo "ERROR: H5PART_DIR should be set before compiling splash with h5part read/write"; echo; ${MAKE} err;
else
@if [ -d $$H5PART_DIR ]; then echo; echo "H5PART_DIR=$$H5PART_DIR"; echo; else echo; echo "ERROR: Directory given by H5PART_DIR=$$H5PART_DIR does not exist"; echo; ${MAKE} err; fi;
endif
checkhdf5:
ifeq (X${HDF5ROOT}, X)
@echo; echo "ERROR: HDF5ROOT should be set before compiling splash with HDF5 utilities"; echo; ${MAKE} err;
else
@if [ -d $$HDF5ROOT ]; then echo; echo "HDF5ROOT=$$HDF5ROOT"; echo; else echo; echo "ERROR: Directory given by HDF5ROOT=$$HDF5ROOT does not exist"; echo; ${MAKE} err; fi;
endif
checksilo: checkhdf5
ifeq (X${SILO_DIR}, X)
@echo; echo "ERROR: SILO_DIR should be set before compiling splash with SILO reader"; echo; ${MAKE} err;
else
@if [ -d $$SILO_DIR ]; then echo; echo "SILO_DIR=$$SILO_DIR"; echo; else echo; echo "ERROR: Directory given by SILO_DIR=$$SILO_DIR does not exist"; echo; ${MAKE} err; fi;
endif
checkfits:
ifeq (X${FITS_DIR}, X)
@echo; echo "*** WARNING: May need FITS_DIR=/usr/local to find cfitsio library **"; echo;
else
@if [ -d $$FITS_DIR ]; then echo; echo "FITS_DIR=$$FITS_DIR"; echo; else echo; echo "ERROR: Directory given by FITS_DIR=$$FITS_DIR does not exist"; echo; ${MAKE} err; fi;
endif
checkpbob:
ifeq (X${PBOB_DIR}, X)
@echo; echo "ERROR: PBOB_DIR should be set before compiling splash with PBOB reader"; echo; ${MAKE} err;
else
@if [ -d $$PBOB_DIR ]; then echo; echo "PBOB_DIR=$$PBOB_DIR"; echo; else echo; echo "ERROR: Directory given by PBOB_DIR=$$PBOB_DIR does not exist"; echo; ${MAKE} err; fi;
endif
#
# install option, copies any binaries compiled to /usr/local/bin/
# run `make' first, then `make install'. Could in principle
# have install compile it as well, but environment variables
# will not be defined if "make" is run using sudo, so better
# to do the two separately
#
install: destdircheck installcheck
@cd $(BINDIR); for x in *splash*; do if [ -e $$x ]; then echo "copying $$x -> $(DESTDIR)$(PREFIX)/bin/$$x"; cp $$x $(DESTDIR)$(PREFIX)/bin/; fi; done;
@cd $(BINDIR); x=denoise; if test -e $$x; then echo "copying $$x -> $(DESTDIR)$(PREFIX)/bin/$$x"; cp $$x $(DESTDIR)$(PREFIX)/bin/; fi;
@cd $(BINDIR); x=sphmoments; if test -e $$x; then echo "copying $$x -> $(DESTDIR)$(PREFIX)/bin/$$x"; cp $$x $(DESTDIR)$(PREFIX)/bin/; fi;
@echo; echo 'installation complete';
installcheck:
@if [ -e $(BINDIR)/splash ] || [ -e $(BINDIR)/denoise ] || [ -e $(BINDIR)/sphmoments ]; then echo; \
echo 'compiled binaries install to $(DESTDIR)$(PREFIX)/bin'; \
echo '(use "sudo make install" if Permission denied)'; \
echo; else echo;\
echo 'run "make" first, followed by "make install"'; echo;\
$(MAKE) err; fi
destdircheck: installcheck
mkdir -p $(DESTDIR)$(PREFIX)/bin
@if test -d $(DESTDIR)$(PREFIX)/bin; then echo $(DESTDIR)$(PREFIX)/bin exists and is a directory; else \
echo; echo "*** ERROR in make install ***"; echo "$(DESTDIR)$(PREFIX)/bin is not a valid directory"; echo;\
$(MAKE) err; fi;
installclean: destdircheck
@for x in $(DESTDIR)$(PREFIX)/bin/?splash; do rm $$x; done;
distclean: installclean
cleanall: clean installclean
err:
$(error aborting);
## other stuff
plotlib_pgplot.o: checkpgplot
plotlib_giza.o : giza-fortran.o
giza-fortran.o : /usr/include/giza-fortran.F90
$(FC) $(FFLAGS) -c $< -o $@
.PHONY: giza gizabuild libgiza
giza-fortran.F90 : checkgiza
#
# LOCAL build of giza
#
withgiza: ../giza/lib/libgiza.a
$(MAKE) $(MAKECMDFLAGS) GIZA_DIR="../giza"
../giza/lib/libgiza.a:
@echo "Compiling local copy of giza..."
cd ../giza; ./configure --prefix="$(PWD)/../giza" CC="$(CC)" CFLAGS="$(CFLAGS)" LDFLAGS="" CAIRO_LIBS="$(CAIRO_LIBS)" CAIRO_CFLAGS="$(CAIRO_CFLAGS)" X11_LIBS="$(X11_LIBS)" X11_CFLAGS="$(X11_CFLAGS) CPPFLAGS="$(CPPFLAGS)"
cd ../giza; $(MAKE) $(MAKECMDFLAGS) install CC="$(CC)" CFLAGS="$(CFLAGS)"
docs: doc
doc:
cd ../docs; make html latexpdf
htmldocs: htmldoc
htmldoc: doc cleanhtmldocs
cd ../docs; \
make html
cleanhtmldocs:
cd ../docs; make clean
tar:
tar cf splash.tar Makefile $(SOURCES) read_data*.f90
targz:
tar cf splash.tar Makefile $(SOURCES) read_data*.f90
gzip splash.tar
## unit tests of various modules as I write them
test1: interpolate3D_projection.o interpolate3D_xsec.o test_interpolate3D.o
$(FC) $(FFLAGS) $(LDFLAGS) $(PIELDFLAGS) -o $(BINDIR)/test_interpolation3D $(TESTDIR)/test_interpolate3D.o interpolate3D_projection.o interpolate3D_xsec.o
test2: transform.o $(TESTDIR)//test_transform.o
$(FC) $(FFLAGS) $(LDFLAGS) $(PIELDFLAGS) -o $(BINDIR)/test_transform $(TESTDIR)/test_transform.o transform.o
test3: fieldlines.o $(TESTDIR)//test_fieldlines.o
$(FC) $(FFLAGS) $(LDFLAGS) $(PIELDFLAGS) -o $(BINDIR)/test_fieldlines $(TESTDIR)/test_fieldlines.o fieldlines.o
test_slicer: interpolate3D_projection.o interpolate3D_xsec.o test_slicer3D.o
$(FC) $(FFLAGS) $(LDFLAGS) $(PIELDFLAGS) -o $(BINDIR)/test_slicer3D $(TESTDIR)/test_slicer3D.o interpolate3D_projection.o interpolate3D_xsec.o
test_prompt: prompting.o test_prompting.o
$(FC) $(FFLAGS) $(LDFLAGS) $(PIELDFLAGS) -o $(BINDIR)/test_prompt prompting.o test_prompting.o
test-parse: $(PLOTLIB) asciiutils.o fparser.o parsetext.o $(TESTDIR)/test-parsetext.o
$(FC) $(FFLAGS) $(PIELDFLAGS) -o $(BINDIR)/test-parse giza-fortran.o plotlib_giza.o fparser.o asciiutils.o parsetext.o $(TESTDIR)/test-parsetext.o $(LDFLAGS)
#
#--code dependencies: MAY BE INCOMPLETE - I generate this automatically every so often
#
include .depends
cleanread:
rm -f read_data*.o splash.o $(BINDIR)/?splash $(BINDIR)/splash* libsplash.so libexact.so
clean:
rm -f *.o *.mod $(BINDIR)/?splash $(BINDIR)/splash* libsplash.so libexact.so $(BINDIR)/denoise
cleangiza:
${MAKE} -C ../giza clean uninstall
|
