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Makefile.default
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Makefile.default
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# /$$$$$$ /$$ /$$
# /$$__ $$ | $$|__/
# | $$ \__/ /$$$$$$ /$$$$$$$ /$$$$$$ | $$ /$$ /$$$$$$$ /$$$$$$
# | $$ /$$$$ |____ $$ /$$_____/ /$$__ $$| $$| $$| $$__ $$ /$$__ $$
# | $$|_ $$ /$$$$$$$| $$$$$$ | $$ \ $$| $$| $$| $$ \ $$| $$$$$$$$
# | $$ \ $$ /$$__ $$ \____ $$| $$ | $$| $$| $$| $$ | $$| $$_____/
# | $$$$$$/| $$$$$$$ /$$$$$$$/| $$$$$$/| $$| $$| $$ | $$| $$$$$$$
# \______/ \_______/|_______/ \______/ |__/|__/|__/ |__/ \_______/
# Makefile for Gasoline (specify below)
# Then type make <platform>
# <platform> should be one of:
# null, pvm, pthread, ampi, lam_mpi, qmpi, mpi,
# charm
#
# Which C compiler should I use?
CC = gcc
# /$$ /$$ /$$
# | $$$ /$$$ | $$
# | $$$$ /$$$$ /$$$$$$ /$$$$$$$ /$$$$$$
# | $$ $$/$$ $$ /$$__ $$ /$$__ $$ /$$__ $$
# | $$ $$$| $$| $$ \ $$| $$ | $$| $$$$$$$$
# | $$\ $ | $$| $$ | $$| $$ | $$| $$_____/
# | $$ \/ | $$| $$$$$$/| $$$$$$$| $$$$$$$
# |__/ |__/ \______/ \_______/ \_______/
# What kind of problem are we running? This will enable a default set of code components
# appropriate for different kinds of problems. Select only one.
MODE_DEF = -DGALAXY #Default mode: includes SPH, star formation, and feedback.
#MODE_DEF = -DCOLLISIONAL #Collisional mode for simulating asteroids & planets
#MODE_DEF = -DNBODY #N-body only mode: gravity with nothing else.
#MODE_DEF = -DJUSTHYDRO #SPH only mode: just do hydro/gravity and nothing else
#MODE_DEF = -DGLASS_IC #Generate a gravity glass (useful for making ICS)
# /$$ /$$ /$$
# | $$ /$$/ | $$
# | $$ /$$/ /$$$$$$ /$$$$$$ /$$$$$$$ /$$$$$$ | $$
# | $$$$$/ /$$__ $$ /$$__ $$| $$__ $$ /$$__ $$| $$
# | $$ $$ | $$$$$$$$| $$ \__/| $$ \ $$| $$$$$$$$| $$
# | $$\ $$ | $$_____/| $$ | $$ | $$| $$_____/| $$
# | $$ \ $$| $$$$$$$| $$ | $$ | $$| $$$$$$$| $$
# |__/ \__/ \_______/|__/ |__/ |__/ \_______/|__/
# Which SPH Kernel should we use?
KERNEL_DEF = -DWENDLANDC4 #Use the Wendland C_4 Kernel (See Dehnen & Aly 2012)
#KERNEL_DEF = -DM4 #The "classic" M4 Kernel
#KERNEL_DEF = -DWENDLAND #Use the Wendland C_2 Kernel (See Dehnen & Aly 2012)
#KERNEL_DEF = -DHSHRINK #M4 kernel times (pi/6)^(1/3) for a tighter kernel
#KERNEL_DEF = -DM43D #Use a fancier 3D derived M4 Kernel
#KERNEL_DEF = -DPEAKEDKERNEL #Use a modified Peaked M4 kernel as per Thomas and Couchman 92 (Bibcode:1992MNRAS.257...11T)
#KERNEL_DEF = -DQUINTIC #Use a quintic spline kernel from Dehnen & Aly 2012 (Bibcode:2012MNRAS.425.1068D)
# /$$$$$$ /$$ /$$
# /$$__ $$ | $$|__/
# | $$ \__/ /$$$$$$ /$$$$$$ | $$ /$$ /$$$$$$$ /$$$$$$
# | $$ /$$__ $$ /$$__ $$| $$| $$| $$__ $$ /$$__ $$
# | $$ | $$ \ $$| $$ \ $$| $$| $$| $$ \ $$| $$ \ $$
# | $$ $$| $$ | $$| $$ | $$| $$| $$| $$ | $$| $$ | $$
# | $$$$$$/| $$$$$$/| $$$$$$/| $$| $$| $$ | $$| $$$$$$$
# \______/ \______/ \______/ |__/|__/|__/ |__/ \____ $$
# /$$ \ $$
# | $$$$$$/
# \______/
#
# The following pairs of lines define which cooling method to use. Uncomment
# only one pair
COOLING_OBJ = cooling_metal.o
COOLING_DEF = -DCOOLING_METAL
#COOLING_OBJ = cooling_cosmo.o
#COOLING_DEF = -DCOOLING_COSMO
#COOLING_OBJ = cooling_poly.o
#COOLING_DEF = -DCOOLING_POLY
#COOLING_OBJ = cooling_grackle.o
#COOLING_DEF = -DCOOLING_GRACKLE
#COOLING_LIB = libgrackle.so -lhdf5
#COOLING_OBJ = cooling_metal_H2.o
#COOLING_DEF = -DCOOLING_MOLECULARH
#COOLING_OBJ = cooling_planet.o
#COOLING_DEF = -DCOOLING_PLANET
# /$$$$$$$$ /$$
# | $$_____/ | $$
# | $$ /$$ /$$ /$$$$$$ /$$$$$$ /$$$$$$
# | $$$$$ | $$ /$$/|_ $$_/ /$$__ $$|____ $$
# | $$__/ \ $$$$/ | $$ | $$ \__/ /$$$$$$$
# | $$ >$$ $$ | $$ /$$| $$ /$$__ $$
# | $$$$$$$$ /$$/\ $$ | $$$$/| $$ | $$$$$$$
# |________/|__/ \__/ \___/ |__/ \_______/
#
# /$$$$$$$$ /$$
# | $$_____/ | $$
# | $$ /$$$$$$ /$$$$$$ /$$$$$$ /$$ /$$ /$$$$$$ /$$$$$$ /$$$$$$$
# | $$$$$ /$$__ $$ |____ $$|_ $$_/ | $$ | $$ /$$__ $$ /$$__ $$ /$$_____/
# | $$__/| $$$$$$$$ /$$$$$$$ | $$ | $$ | $$| $$ \__/| $$$$$$$$| $$$$$$
# | $$ | $$_____/ /$$__ $$ | $$ /$$| $$ | $$| $$ | $$_____/ \____ $$
# | $$ | $$$$$$$| $$$$$$$ | $$$$/| $$$$$$/| $$ | $$$$$$$ /$$$$$$$/
# |__/ \_______/ \_______/ \___/ \______/ |__/ \_______/|_______/
EXTRA_DEF =
## GRAVITY AND HYDRODYNAMICS (REQUIRE -DGASOLINE)
#EXTRA_DEF += -DCULLENDEHNEN #Use the time-variable Cullen & Dehnen 2010 viscosity limit switch
#EXTRA_DEF += -DVARALPHA #Use a Morris & Monaghan-style time variable viscosity
#EXTRA_DEF += -DINFLOWOUTFLOW #Enable inflow/outflow boundary conditions
#EXTRA_DEF += -DOUTURBDRIVER #Drive turbulence as in Price & Federrath 2010 with OU variables
#EXTRA_DEF += -DROT_FRAME #Use a rotating reference frame with rotation rate given by dOmega
#EXTRA_DEF += -DSIMPLE_GAS_DRAG #Apply a drag to the gas velocities using either the Epstein regime, or stopping time
#EXTRA_DEF += -DPEXT #Allow non-zero external pressure
#EXTRA_DEF += -DJEANSSMOOTH #Calculate presure floor to keep jeans length larger than SPH h only (default is larger of SPH h or eps)
#EXTRA_DEF += -DJEANSSOFTONLY #Calculate presure floor to keep jeans length larger than eps only
#EXTRA_DEF += -DSINKINGAVERAGE #Use a smoothed relative velocity rather than per-particle for SMBH accretion rates
## STAR FORMATION AND FEEDBACK (REQUIRE -DSTARFORM)
#EXTRA_DEF += -DBLASTWAVE #Use the Stinson+ 2006 Blastwave feedback
#EXTRA_DEF += -DNONTHERMAL #Use an Agertz+ 2013/Teyssier+ 2013 non-thermal pressure feedback
#EXTRA_DEF += -DKROUPA01 #Use the newer Kroupa 01 IMF (DOI:10.1046/j.1365-8711.2001.04022.x)
#EXTRA_DEF += -DKROUPA #Use the Kroupa IMF (from Kroupa et al 1993 Bibcode:1993MNRAS.262..545K)
#EXTRA_DEF += -DMILLERSCALO #Use the old-school Miller & Scalo 1979 IMF (DOI:10.1086/190629)
#EXTRA_DEF += -DFEEDBACKDIFFLIMIT #Disable thermal diffusion for particles that have their cooling shut off (requires -DBLASTWAVE)
#EXTRA_DEF += -DTOPHATFEEDBACK #Use a tophat kernel to smooth feedback over (default with superbubble feedback)
#EXTRA_DEF += -DVOLUMEFEEDBACK #Smooth FB energy with a volume-weighted kernel
#EXTRA_DEF += -DMASSFEEDBACK #Smooth FB energy over mass-weighted kernel (default with blastwave feedback)
## COLLISIONS AND PLANET FORMATION (REQUIRE -DCOLLISIONS)
#EXTRA_DEF += -DAGGS #Include support for aggregates (like asteroids and rubble piles) See aggs.c
#EXTRA_DEF += -DGROWMASS #Allow collisional particles to grow
#EXTRA_DEF += -DN_DIM #Number of dimensions to use for solar system calculations (Defaults to 3)
#EXTRA_DEF += -DSURFACEAREA #Calculate and output the surface area of all the particles.
#EXTRA_DEF += -DNORMAL #Calculate and output surface normals for particles (Needs -DSURFACEAREA)
#EXTRA_DEF += -DRUBBLE_ZML #Use "Rubble Pile" collision model
#EXTRA_DEF += -DSAND_PILE #Use the "Sand Pile" collision model
#EXTRA_DEF += -DSLIDING_PATCH #Alternative collision scheme (I don't really know what this does)
#EXTRA_DEF += -DTUMBLER #Generate a hard-walled cylinder boundary (for use with collisions and sand piles)
## OUTPUT VISUALIZATION
#EXTRA_DEF += -DGSS_DUMPFRAME #Dumpframe that allows coloring by particle property (Greg's version)
#EXTRA_DEF += -DVOXEL #Dump voxels for volume imaging.
## INITIAL CONDITION BUILDING
#EXTRA_DEF += -DGLASSZ #Build a glass only in the z-direction, useful for building disc initial conditions
## DEBUG
#EXTRA_DEF += -DSETTRAPFPE #Enable Floating point exceptions
# /$$ /$$ /$$ /$$
# | $$ |__/| $$ |__/
# | $$ /$$| $$$$$$$ /$$$$$$ /$$$$$$ /$$$$$$ /$$ /$$$$$$ /$$$$$$$
# | $$ | $$| $$__ $$ /$$__ $$|____ $$ /$$__ $$| $$ /$$__ $$ /$$_____/
# | $$ | $$| $$ \ $$| $$ \__/ /$$$$$$$| $$ \__/| $$| $$$$$$$$| $$$$$$
# | $$ | $$| $$ | $$| $$ /$$__ $$| $$ | $$| $$_____/ \____ $$
# | $$$$$$$$| $$| $$$$$$$/| $$ | $$$$$$$| $$ | $$| $$$$$$$ /$$$$$$$/
# |________/|__/|_______/ |__/ \_______/|__/ |__/ \_______/|_______/
#
# If you do dump frame stuff with png you need these libs ( -DUSE_PNG )
#PNG_INCL = -I/usr/include
#PNG_LIB = -L/usr/lib -lpng -lz
#PNG_LIB = -lpng -lz
#PNG_OBJ = writepng.o
#PNG_DEF = $(PNG_INCL) -DUSE_PNG
PNG_INCL =
PNG_LIB =
PNG_OBJ =
PNG_DEF =
# if you use OUTURBDRIVER or TURBULENT you need libgsl
#TURB_OBJ = outurb.o
#GSL_LIB = -lgsl -lgslcblas
TURB_OBJ =
GSL_LIB =
BASE_LD_FLAGS = $(PNG_LIB) $(GSL_LIB)
BASE_LD_FLAGS = $(PNG_LIB) $(GSL_LIB) $(COOLING_LIB)
# Remove the object for NBODY runs
ifeq ($(strip $(MODE_DEF)),-DNBODY)
COOLING_OBJ =
endif
BASE_DEF = $(PNG_DEF) $(COOLING_DEF) $(MODE_DEF) $(KERNEL_DEF) $(EXTRA_DEF)
# The filename of the compiled executable
EXE = gasoline
#
# NULL defines
#
NULL_MDL = ../mdl/null
NULL_CFLAGS = -O3 -I$(NULL_MDL) $(BASE_DEF)
NULL_LD_FLAGS = $(BASE_LD_FLAGS) #-L/usr/lib -L/lib
NULL_XOBJ = erf.o v_sqrt1.o
NULL_LIBMDL = $(NULL_MDL)/mdl.o -lm
#
# DBG defines
#
DBG_MDL = ../mdl/null
DBG_CFLAGS = -g -I$(DBG_MDL) $(BASE_DEF)
DBG_LD_FLAGS = $(BASE_LD_FLAGS) -L/usr/lib -L/lib
DBG_XOBJ = erf.o v_sqrt1.o
DBG_LIBMDL = $(NULL_MDL)/mdl.o -lm
#
# LINUX AMPI (Charm MPI) defines
#
CHARM=../charm/net-linux/bin/charmc
CHARMLINK=
AMPI_MDL = ../mdl/ampi
AMPI_CFLAGS = -O3 -malign-double -mpentiumpro -I$(AMPI_MDL) $(BASE_DEF)
AMPI_LD_FLAGS = $(BASE_LD_FLAGS)
AMPI_XOBJ = erf.o v_sqrt1.o
AMPI_LIBMDL = $(AMPI_MDL)/mdl.o -language ampi $(CHARMLINK) -lm
#
# LINUX LAM MPI defines
#
LAM_MDL = ../mdl/mpi
LAM_CFLAGS = -fast -I$(LAM_MDL) $(BASE_DEF) -DMPI_LINUX
LAM_LD_FLAGS = $(BASE_LD_FLAGS)
LAM_XOBJ = erf.o v_sqrt1.o
LAM_LIBMDL = $(LAM_MDL)/mdl.o -lm
LAM_MDL_CFLAGS = -fast -I$(LAM_MDL) $(BASE_DEF)
#
# Quadrics MPI defines
#
QMPI_MDL = ../mdl/mpi
QMPI_CFLAGS = -O3 -I$(QMPI_MDL) $(BASE_DEF) -DMPI_LINUX -DCCC
QMPI_LD_FLAGS = $(BASE_LD_FLAGS)
QMPI_XOBJ = erf.o
QMPI_LIBMDL = $(QMPI_MDL)/mdl.o -lmpi -lm
QMPI_MDL_CFLAGS = -I$(QMPI_MDL) $(BASE_DEF) -DMPI_LINUX
# Basic MPI defines
#
MPI_MDL = ../mdl/mpi
MPI_CFLAGS = -O3 -I$(MPI_MDL) $(BASE_DEF)
MPI_LD_FLAGS = $(BASE_LD_FLAGS)
MPI_XOBJ = v_sqrt1.o
MPI_LIBMDL = $(MPI_MDL)/mdl.o -lm
MPI_MDL_CFLAGS = -O3
#
# PVM defines
#
PVMDIR = $(PVM_ROOT)
PVMLIB = $(PVMDIR)/lib/$(PVM_ARCH)/libpvm3.a
BDIR = $(HOME)/pvm3/bin
XDIR = $(BDIR)/$(PVM_ARCH)
PVM_MDL = ../mdl/pvm
PVM_CFLAGS = -O3 -I$(PVMDIR)/include -I$(PVM_MDL) $(BASE_DEF)
PVM_XOBJ = v_sqrt1.o
PVM_LIBMDL = $(PVM_MDL)/$(PVM_ARCH)/mdl.o $(PVMLIB) $(ARCHLIB) -lm
PVM_LD_FLAGS = $(BASE_LD_FLAGS)
#
# PTHREAD defines
#
PTHREAD_MDL = ../mdl/pthread
PTHREAD_CFLAGS = -O3 -D_REENTRANT -I$(PTHREAD_MDL) $(BASE_DEF)
PTHREAD_LD_FLAGS = $(BASE_LD_FLAGS)
PTHREAD_XOBJ = erf.o v_sqrt1.o
PTHREAD_LIBMDL = $(PTHREAD_MDL)/mdl.o -lm -lpthread
#
# LINUX Charm defines
#
CHARM=../charm/net-linux/bin/charmc
CHARMLINK=
CHARM_MDL = ../mdl/charm
CHARM_CFLAGS = -verbose -g -I$(CHARM_MDL) $(BASE_DEF)
CHARM_MDL_CFLAGS = -verbose -g -Wall
CHARM_LD_FLAGS = $(BASE_LD_FLAGS) -language charm++ -memory os
CHARM_XOBJ = erf.o v_sqrt1.o
CHARM_LIBMDL = $(CHARM_MDL)/mdl.o $(CHARMLINK) -lm
OBJ = main.o master.o param.o outtype.o pkd.o pst.o grav.o \
ewald.o walk.o eccanom.o fdl.o htable.o smooth.o \
smoothfcn.o collision.o qqsmooth.o $(COOLING_OBJ) cosmo.o romberg.o \
starform.o feedback.o millerscalo.o supernova.o supernovaia.o \
startime.o stiff.o runge.o dumpframe.o dffuncs.o dumpvoxel.o \
rotbar.o special.o ssio.o $(PNG_OBJ) $(TURB_OBJ) \
treezip.o log.o linalg.o aggs.o
EXTRA_OBJ = erf.o v_sqrt1.o
default:
@echo "Please tell me what architecture to make."
@echo "Choices are null, pvm, pthread, ampi, lam_mpi, qmpi, mpi, charm"
install:
@echo "No installation rules."
clean:
-rm -f $(OBJ) $(EXTRA_OBJ)
spotless: clean
@echo rm -rf $(EXE)
@rm -f $(EXE)
@rm -f ../mdl/*/mdl.o
depend:
makedepend -Y -- $(BASE_DEF) -- *.c
$(XDIR):
-mkdir $(BDIR)
-mkdir $(XDIR)
null:
cd $(NULL_MDL); make "CC=$(CC)" "CFLAGS=$(NULL_CFLAGS)"
make $(EXE) "CFLAGS=$(NULL_CFLAGS)" "LD_FLAGS=$(NULL_LD_FLAGS)"\
"MDL=$(NULL_MDL)" "XOBJ=$(NULL_XOBJ)" "LIBMDL=$(NULL_LIBMDL)"
dbg:
cd $(DBG_MDL); make "CC=$(CC)" "CFLAGS=$(DBG_CFLAGS)"
make $(EXE) "CFLAGS=$(DBG_CFLAGS)" "LD_FLAGS=$(DBG_LD_FLAGS)"\
"MDL=$(DBG_MDL)" "XOBJ=$(DBG_XOBJ)" "LIBMDL=$(DBG_LIBMDL)"
pvm:
cd $(PVM_MDL); aimk
make $(EXE) "CFLAGS=$(PVM_CFLAGS)" "LD_FLAGS=$(PVM_LD_FLAGS)"\
"MDL=$(PVM_MDL)" "XOBJ=$(PVM_XOBJ)" "LIBMDL=$(PVM_LIBMDL)"
mv -f $(EXE) $(XDIR)
pthread:
cd $(PTHREAD_MDL); make "CC=$(CC)" "CFLAGS=$(PTHREAD_CFLAGS)"
make $(EXE) "EXE=$(EXE)" "CFLAGS=$(PTHREAD_CFLAGS)" "LD_FLAGS=$(PTHREAD_LD_FLAGS)"\
"MDL=$(PTHREAD_MDL)" "XOBJ=$(PTHREAD_XOBJ)" "LIBMDL=$(PTHREAD_LIBMDL)"
ampi:
cd $(AMPI_MDL); make CC=$(CHARM) "CFLAGS=$(AMPI_MDL_CFLAGS)"
make $(EXE) CC=$(CHARM) "CFLAGS=$(AMPI_CFLAGS)" "LD_FLAGS=$(AMPI_LD_FLAGS)"\
"MDL=$(AMPI_MDL)" "XOBJ=$(AMPI_XOBJ)" "LIBMDL=$(AMPI_LIBMDL)"
lam_mpi:
cd $(LAM_MDL); make CC=mpicc "CC_FLAGS=$(LAM_MDL_CFLAGS)"
make $(EXE) CC=mpicc "CFLAGS=$(LAM_CFLAGS)" "LD_FLAGS=$(LAM_LD_FLAGS)"\
"MDL=$(LAM_MDL)" "XOBJ=$(LAM_XOBJ)" "LIBMDL=$(LAM_LIBMDL)"
qmpi:
cd $(QMPI_MDL); make "CC_FLAGS=$(QMPI_MDL_CFLAGS)"
make $(EXE) "CFLAGS=$(QMPI_CFLAGS)" "LD_FLAGS=$(QMPI_LD_FLAGS)"\
"MDL=$(QMPI_MDL)" "XOBJ=$(QMPI_XOBJ)" "LIBMDL=$(QMPI_LIBMDL)"
mpi:
cd $(MPI_MDL); make CC=mpicc "CC_FLAGS=$(MPI_MDL_CFLAGS)"
make $(EXE) CC=mpicc "CFLAGS=$(MPI_CFLAGS)" "LD_FLAGS=$(MPI_LD_FLAGS)"\
"MDL=$(MPI_MDL)" "XOBJ=$(MPI_XOBJ)" "LIBMDL=$(MPI_LIBMDL)"
charm:
cd $(CHARM_MDL); make CC=$(CHARM) "CFLAGS=$(CHARM_MDL_CFLAGS)"
make $(EXE) CC=$(CHARM) "CFLAGS=$(CHARM_CFLAGS)" "LD_FLAGS=$(CHARM_LD_FLAGS)"\
"MDL=$(CHARM_MDL)" "XOBJ=$(CHARM_XOBJ)" "LIBMDL=$(CHARM_LIBMDL)"
$(EXE): $(OBJ) $(XOBJ)
$(CC) $(CFLAGS) $(LD_FLAGS) -o $@ $(OBJ) $(XOBJ) $(LIBMDL)
$(OBJ) $(EXTRA_OBJ): Makefile
# DO NOT DELETE
cosmo.o: runge.h cosmo.h
ewald.o: ewald.h pkd.h floattype.h cooling.h meval.h qeval.h
fdl.o: htable.h fdl.h
grav.o: pkd.h floattype.h cooling.h grav.h meval.h qeval.h
htable.o: htable.h
integration.o: linalg.h floattype.h integration.h
aggs.o: aggs.c aggs.h
linalg.o: linalg.h floattype.h
main.o: master.h param.h pst.h pkd.h floattype.h cooling.h smoothfcn.h
main.o: parameters.h cosmo.h outtype.h
master.o: master.h param.h pst.h pkd.h floattype.h cooling.h smoothfcn.h
master.o: parameters.h cosmo.h tipsydefs.h opentype.h fdl.h htable.h
master.o: outtype.h
millerscalo.o: millerscalo.h
outtype.o: pkd.h floattype.h cooling.h outtype.h
outurb.o: pkd.h outurb.h
param.o: param.h
pkd.o: pkd.h floattype.h cooling.h ewald.h grav.h walk.h opentype.h
pkd.o: tipsydefs.h dumpframe.h
pst.o: pst.h pkd.h floattype.h cooling.h smoothfcn.h starform.h feedback.h
pst.o: outtype.h smooth.h dumpframe.h
romberg.o: floattype.h
smooth.o: smooth.h pkd.h floattype.h cooling.h smoothfcn.h
smoothfcn.o: smoothfcn.h pkd.h floattype.h cooling.h
supernova.o: pkd.h floattype.h cooling.h feedback.h supernova.h startime.h
supernova.o: millerscalo.h supernovaia.h
supernovaia.o: supernova.h startime.h millerscalo.h feedback.h pkd.h
supernovaia.o: floattype.h cooling.h supernovaia.h
dumpframe.o: dumpframe.c dumpframe.h
dumpvoxel.o: dumpvoxel.c dumpframe.h dumpvoxel.h
dffuncs.o: dffuncs.c dumpframe.h
treezip.o: treezip.c treezip.h treezipkey.h treeziptypes.h
writepng.o: writepng.c writepng.h
walk.o: walk.h pkd.h floattype.h cooling.h
rotbar.o: master.h rotbar.h
cooling_metal.o: cooling_metal.h cooling_metal.c
cooling_grackle.o: cooling_grackle.h cooling_grackle.c
log.o: log.h