## -*-Makefile-*- (for Emacs) vim:set filetype=make: (for vim) ## ## $Id$ ## ## Makefile for modular pencil code. ## # # Default module settings: they can be overwritten by src/Makefile.local which # should be present in each local run directory. # BORDER_PROFILES = noborder_profiles BOUNDCOND = boundcond DEBUG = nodebug GHOST_CHECK = ghost_check DIAGNOSTICS = diagnostics FILE_IO = file_io_f95 SYSCALLS = syscalls DERIV = deriv FOURIER = nofourier GEOMETRICAL_TYPES = geometrical_types GHOSTFOLD = noghostfold GPU = nogpu GRID = grid GSL = nogsl IMPLICIT_DIFFUSION = noimplicit_diffusion INITIAL_CONDITION = noinitial_condition DEBUG_IO = debug_io_dist HDF5_IO = nohdf5_io IO = io_dist IO_IN = MPICOMM = nompicomm NSCBC = noNSCBC POWER = nopower_spectrum SOLID_CELLS = nosolid_cells SOLID_CELLS_MPICOMM= nosolid_cells_mpicomm SOLID_CELLS_OGRID_SUB= nosolid_cells_ogrid_sub SOLID_CELLS_OGRID_CDATA= nosolid_cells_ogrid_cdata SOLID_CELLS_OGRID_CHEMISTRY=nosolid_cells_ogrid_chemistry SLICES = slices SLICES_METHODS = slices_methods SIGNAL_HANDLING = nosignal_handling STRUCT_FUNC = nostruct_func TIMEAVG = notimeavg TIMESTEP = timestep # # Physics modules (alphabetical order). # CHEMISTRY = nochemistry CHIRAL = nochiral # CONDUCTIVITY = experimental/noconductivity COSMICRAYFLUX = nocosmicrayflux COSMICRAY = nocosmicray DENSITY = nodensity DETONATE = nodetonate DUSTDENSITY = nodustdensity DUSTVELOCITY = nodustvelocity ENERGY = noentropy OPACITY = noopacity EOS = eos_idealgas FIXED_POINT = nofixed_point FORCING = noforcing GRAVITY = nogravity HEATFLUX = noheatflux HYDRO = nohydro HYPERRESI_STRICT = nohyperresi_strict HYPERVISC_STRICT = nohypervisc_strict IMPLICIT_PHYSICS = noimplicit_physics INTERSTELLAR = nointerstellar LORENZ_GAUGE = nolorenz_gauge MAGNETIC = nomagnetic MAGNETIC_MEANFIELD= magnetic/nomeanfield #MAGNETIC_MEANFIELD= magnetic/nomodules/nomeanfield MAGNETIC_MEANFIELD_DEMFDT=magnetic/nomeanfield_demfdt NEUTRALDENSITY = noneutraldensity NEUTRALVELOCITY = noneutralvelocity POISSON = nopoisson POLYMER = nopolymer PSCALAR = nopscalar ASCALAR = noascalar RADIATION = noradiation SELFGRAVITY = noselfgravity SHEAR = noshear SHOCK = noshock SPECIAL = nospecial STREAMLINES = nostreamlines TESTFIELD_GENERAL = test_methods/testfield_general TESTFIELD = notestfield TESTFLOW = notestflow TESTPERTURB = notestperturb TESTSCALAR = notestscalar VISCOSITY = viscosity WENO_TRANSPORT = noweno_transport YINYANG = noyinyang YINYANG_MPI = noyinyang_mpi LSODE_FC = nolsode_for_chemistry # POINTMASSES = nopointmasses # # Particle modules (alphabetical order). # PARTICLES = noparticles PARTICLES_ADAPTATION = noparticles_adaptation PARTICLES_ADSORBED = noparticles_adsorbed PARTICLES_SURFSPEC = noparticles_surfspec PARTICLES_CHEMISTRY = noparticles_chemistry PARTICLES_COAGULATION = noparticles_coagulation PARTICLES_CONDENSATION= noparticles_condensation PARTICLES_COLLISIONS = noparticles_collisions PARTICLES_DRAG = noparticles_drag PARTICLES_KMEANS = noparticles_kmeans PARTICLES_MAIN = noparticles_main PARTICLES_MAP = noparticles_map PARTICLES_DENSITY = noparticles_density PARTICLES_MPICOMM = noparticles_mpicomm PARTICLES_NUMBER = noparticles_number PARTICLES_RADIUS = noparticles_radius PARTICLES_POTENTIAL = noparticles_potential PARTICLES_GRAD = noparticles_grad PARTICLES_SELFGRAVITY = noparticles_selfgravity PARTICLES_SINK = noparticles_sink PARTICLES_SPIN = noparticles_spin PARTICLES_STALKER = noparticles_stalker PARTICLES_LYAPUNOV = noparticles_lyapunov PARTICLES_CAUSTICS = noparticles_caustics PARTICLES_TETRAD = noparticles_tetrad PARTICLES_PERSISTENCE = noparticles_persistence PARTICLES_STIRRING = noparticles_stirring PARTICLES_SUB = noparticles_sub PARTICLES_DIAGNOS_DV = noparticles_diagnos_dv PARTICLES_DIAGNOS_STATE = noparticles_diagnos_state PARTICLES_TEMPERATURE = noparticles_temperature PARTICLES_MASS = noparticles_mass # # Single vs. double precision. # REAL_PRECISION = default # # Default compiler settings. # AR = ar FC = mpif90 FFLAGS = F90FLAGS = F77 = f90 F77FLAGS = CFLAGS = FCCLEANER = MAKEOPTS = CONVERSION_RELAXED = # # Defaults for external libraries. # CFLAGS_FFTW3 = FFLAGS_FFTW3 = LD_FFTW3 = CFLAGS_FFTW2 = FFLAGS_FFTW2 = LD_FFTW2 = # # Extra compiler flags (what does the `GENERAL' refer to?). MR: could be renamed to EXTRA # FFLAGS_GENERAL = CFLAGS_GENERAL = # # Preprocessing flags. # FPPFLAGS = # # Default double flags (can be overwritten in machine-specific section). # FFLAGS_DOUBLE = -r8 CFLAGS_DOUBLE = -DDOUBLE_PRECISION # # Default linker flags. # LDFLAGS ?= -ldl DLL_FFLAGS ?= -fPIC DLL_LDFLAGS ?= -shared # # Overwrite settings that are local to each run directory. # include Makefile.local # # Double precision settings and similar. Must be included _after_ # Makefile.local, so we can set REAL_PRECISION=double there. # include Makefile.inc # # Fortran 2003 standard compilation settings. # include Makefile-standard.inc # # Compile files with particle programming structure if particles are chosen. # ifneq ($(PARTICLES),noparticles) PARTICLES_MAIN = particles_main PARTICLES_SUB = particles_sub GHOSTFOLD = ghostfold_$(MPICOMM) PARTICLES_MPICOMM = noparticles_mpicomm ifeq ($(PARTICLES_MAP),noparticles_map) PARTICLES_MAP = particles_map endif ifeq ($(MPICOMM),mpicomm) PARTICLES_MPICOMM = particles_mpicomm endif endif ifeq ($(PARTICLES_DRAG), particles_drag) PARTICLES_MAP = particles_map_index endif ifeq ($(PARTICLES_MAP),particles_map_blocks) PARTICLES_MPICOMM = noparticles_mpicomm ifeq ($(MPICOMM),mpicomm) PARTICLES_MPICOMM = particles_mpicomm_blocks # PARTICLES_MPICOMM = experimental/particles_mpicomm_blocks_partition endif endif # # Compile files with the proper FFT libraries. If condition not really needed # for source libraries but will be needed for external libraries. # ifeq ($(FOURIER),fourier_fft) CFLAGS_FOURIER = FFLAGS_FOURIER = LD_FOURIER = fft.o endif ifeq ($(FOURIER),fourier_fftpack) CFLAGS_FOURIER = FFLAGS_FOURIER = LD_FOURIER = fftpack.o endif # # For gsl library. # ifeq ($(GSL),gsl_wrapper) LD_GSL = -lgsl -lgslcblas endif # # For LSODE # ifeq ($(TIMESTEP),timestep_LSODE) LSODE_FC = lsode_for_chemistry endif # # Set up MPI-communication if overlapping grids are used with solid_cells # ifeq ($(SOLID_CELLS),solid_cells_ogrid) SOLID_CELLS_OGRID_CDATA= solid_cells_ogrid_cdata SOLID_CELLS_OGRID_SUB= solid_cells_ogrid_sub ifeq ($(MPICOMM),mpicomm) SOLID_CELLS_MPICOMM= solid_cells_ogrid_mpicomm endif ifeq ($(MPICOMM),nompicomm) SOLID_CELLS_MPICOMM= solid_cells_ogrid_nompicomm endif ifeq ($(CHEMISTRY),chemistry_simple) SOLID_CELLS_OGRID_CHEMISTRY= solid_cells_ogrid_chemistry endif ifeq ($(CHEMISTRY),nochemistry) SOLID_CELLS_OGRID_CHEMISTRY= nosolid_cells_ogrid_chemistry endif solid_cells_objects = $(SOLID_CELLS_MPICOMM_OBJ) $(SOLID_CELLS_OBJ) $(SOLID_CELLS_OGRID_CDATA_OBJ) $(SOLID_CELLS_OGRID_CHEMISTRY_OBJ) $(SOLID_CELLS_OGRID_SUB_OBJ) else solid_cells_objects = $(SOLID_CELLS_MPICOMM_OBJ) $(SOLID_CELLS_OBJ) endif # Caution: # This file has been created from `Makefile.src' and will be overwritten the # next time `adapt-mkfile' is called. If you're about to make non-trivial # changes, you probably want to edit the master file instead. # # Check for inconsistent settings in Makefile.local. # ifeq ($(HYDRO),nohydro) ifneq ($(VISCOSITY),noviscosity) nohydro_visc_message: @echo ";;; You are using HYDRO = nohydro, but VISCOSITY is not noviscosity." @echo ";;; One can only use viscosity in connection with the hydro module." @echo ";;; Please adapt the settings in Makefile.local." exit 1 endif endif ifeq ($(HYDRO),nohydro) ifneq ($(SHOCK),noshock) nohydro_shock_message: @echo ";;; You are using HYDRO = nohydro, but SHOCK is not noshock." @echo ";;; One can only use shock in connection with the hydro module." @echo ";;; Please adapt the settings in Makefile.local." exit 1 endif endif # # Check for outdated features. # ifneq ($(BORDER_PROF),) nograv_message: @echo ";;; Cannot compile:" @echo ";;; 'BORDER_PROF' has been renamed to 'BORDER_PROFILES'" @echo ";;;" @echo ";;; Please update your src/Makefile.local, e.g. via cut+paste:" @echo ";;;" @echo ";;; perl -pi'~' -e 's/BORDER_PROF/BORDER_PROFILES/' $(FROM_PARENT)Makefile.local" @echo ";;;" exit 1 endif # ifeq ($(GRAVITY),nograv) nograv_message: @echo ";;; Cannot compile:" @echo ";;; 'nograv.f90' has been renamed to 'nogravity.f90'" @echo ";;;" @echo ";;; Please update your src/Makefile.local, e.g. via cut+paste:" @echo ";;;" @echo ";;; perl -pi'~' -e 's/(GRAVITY\s*\=\s*)nograv([^a-zA-Z])/\$$1nogravity\$$2/' $(FROM_PARENT)Makefile.local" @echo ";;;" exit 1 endif # ifeq ($(GRAVITY),grav_z) grav_z_message: @echo ";;; Cannot compile:" @echo ";;; The file 'grav_z.f90' no longer exists" @echo ";;; All functionality from grav_z.f90 is in gravity_simple.f90" @echo ";;;" @echo ";;; Please update your src/Makefile.local, e.g. via cut+paste:" @echo ";;;" @echo ";;; perl -pi'~' -e 's/(GRAVITY\s*\=\s*)grav_z([^a-zA-Z])/\$$1gravity_simple\$$2/' $(FROM_PARENT)Makefile.local" @echo ";;;" exit 1 endif # ifeq ($(GRAVITY),grav_r) grav_r_message: @echo ";;; Cannot compile:" @echo ";;; 'grav_r.f90' has been renamed to 'gravity_r.f90'" @echo ";;;" @echo ";;; Please update your Makefile.local, e.g. via cut+paste:" @echo ";;;" @echo ";;; perl -pi'~' -e 's/(GRAVITY\s*\=\s*)grav_r([^a-zA-Z])/\$$1gravity_r\$$2/' $(FROM_PARENT)Makefile.local" @echo ";;;" exit 1 endif # ifdef ENTROPY ENERGY = $(ENTROPY) endif # DENSITY_METHODS = $(DENSITY)_methods # ifeq ($(DENSITY),experimental/boussinesq) DENSITY_METHODS = nodensity_methods endif # ifeq ($(DENSITY),experimental/anelastic) DENSITY_METHODS = nodensity_methods endif # ifeq ($(TESTFIELD),notestfield) TESTFIELD_GENERAL_OBJ = TESTFIELD_GENERAL_SRC = else TESTFIELD_GENERAL_SRC = $(TESTFIELD_GENERAL).f90 TESTFIELD_GENERAL_OBJ = $(TESTFIELD_GENERAL).o endif ifeq ($(OPACITY),noopacity) OPACITY_SRC = noopacity.f90 else OPACITY_SRC = $(OPACITY).f endif ifeq ($(MPICOMM),nompicomm) YINYANG = noyinyang endif ifeq ($(YINYANG),yinyang) YINYANG_MPI = yinyang_mpi else YINYANG_MPI = noyinyang_mpi endif # SPECIAL_DEPS = SPECIAL_MULT = 1 ifeq ($(SPECIAL),nospecial) SPECIAL_MODULES = else ifeq ($(SPECIAL),special) special_message: @echo ";;; Cannot build:" @echo ";;; SPECIAL must not be set to special, but to individual module(s) in directory special." exit 1 else SPECIAL_MULT := $(words $(SPECIAL)) SPECIAL_MODULES := $(strip $(SPECIAL)) SPECIAL_DEPS = special_preps ifneq ($(SPECIAL_MULT),1) LDFLAGS_MAIN += -Bdynamic -Wl,--export-dynamic SPECIAL_DEPS += special.so SPECIAL = special endif endif endif # MODULE_CMD := $(shell command -v module 2> /dev/null) # LIBGPU = GPU_DEPS = ifeq ($(GPU),gpu_astaroth) # ifneq ($(MODULE_CMD),) CUDA_LOADED := $(shell (module list |& grep -i cuda) ) ifeq ($(CUDA_LOADED),) no_cuda_message: @echo ";;;" @echo ";;; No CUDA module seems to be loaded! Exit." @echo ";;;" @exit 1 endif endif # FFLAGS_GENERAL += -mcmodel=medium GPU_INTERFACE = gpu_astaroth_ansi.o GPU_DEPS = gpu_preps astaroth/submodule/build/src/core/libastaroth_core.so ifeq ($(REAL_PRECISION),double) LIBGPU = astaroth_dbl.so else LIBGPU = astaroth_sgl.so endif LDFLAGS_MAIN = -Bdynamic -Wl,--export-dynamic LDFLAGS_LIB = -L astaroth -L astaroth/submodule/build/src/core -lastaroth_core -l:$(LIBGPU) else GPU_INTERFACE= endif # ifneq ($(filter $(IO) $(IO_IN), io_hdf5),) # HDF5 IO requires to select an HDF5-IO strategy module (not nohdf5_io). ifeq ($(HDF5_IO),nohdf5_io) # choose default HDF5 IO strategy (parallel) HDF5_IO = hdf5_io_parallel endif endif # HDF5_MODULES = io_hdf5 special/meanfield_e_tensor # ifneq ($(filter $(SPECIAL) $(IO) $(IO_IN) $(IO_OUT), $(HDF5_MODULES)),) ifneq ($(MODULE_CMD),) HDF5_LOADED := $(shell (module list |& grep -i hdf5) || (module list |& grep -i hf5) ) ifeq ($(HDF5_LOADED),) no_hdf5_message: @echo ";;;" @echo ";;; No HDF5 module seems to be loaded! Exit." @echo ";;;" @exit 1 endif endif endif # IO_PP:=$(IO) IO_PP_SRC=$(IO_PP).f90 IO_PP_OBJ=$(IO_PP).o ifneq ($(IO_IN),) ifeq ($(IO_IN),$(IO)) IO_IN= else IO_IN_OBJ =$(IO_IN).o IO_IN_SRC =$(IO_IN).f90 IO_OUT :=$(IO) IO_OUT_OBJ =$(IO_OUT).o IO_OUT_SRC =$(IO_OUT).f90 IO =io_wrapper endif endif IO_OBJ=$(IO).o IO_SRC=$(IO).f90 # #ifdef ENTROPY #entropy_message: # @echo ";;; Cannot compile:" # @echo ";;; The ENTROPY module has been replaced by ENERGY" # @echo ";;;" # @echo ";;; Please update your Makefile.local, e.g. via cut+paste:" # @echo ";;;" # @echo ";;; perl -pi'~' -e 's/ENTROPY/ENERGY /' $(FROM_PARENT)Makefile.local" # @echo ";;;" # exit 1 #endif # # Catch inconsistencies in the namelists. # #ENTROPY_IN_NAMELIST := $(shell grep '&entropy' ../start.in ../run.in) #ifeq ($(ENTROPY_IN_NAMELIST),) #else #entropy_message: # @echo ";;; Detected error:" # @echo ";;; &entropy_init_pars and &entropy_run_pars have been renamed" # @echo ";;; &energy_init_pars and &energy_run_pars" # @echo ";;;" # @echo ";;; Please update your start.in and/or run.in files via cut+paste:" # @echo ";;;" # @echo ";;; sed -ie 's/\&entropy/\&energy/g' start.in run.in" # @echo ";;;" # exit 1 #endif # # Default names of source and object files (unswitchable modules). # Please use alphabetical order. # CDATA_OBJ=cdata.o CDATA_SRC=cdata.f90 # CPARAM_OBJ=cparam.o CPARAM_SRC=cparam.f90 # DIAGNOSTICS_OBJ=$(DIAGNOSTICS).o DIAGNOSTICS_SRC=$(DIAGNOSTICS).f90 # EQU_OBJ=equ.o EQU_SRC=equ.f90 # FARRAY_OBJ=farray.o FARRAY_SRC=farray.f90 # FILTER_OBJ=filter.o FILTER_SRC=filter.f90 # GENERAL_OBJ=general.o GENERAL_SRC=general.f90 # INITCOND_OBJ=initcond.o INITCOND_SRC=initcond.f90 # MESSAGES_OBJ=messages.o MESSAGES_SRC=messages.f90 # PARTICLES_CDATA_OBJ=particles_cdata.o PARTICLES_CDATA_SRC=particles_cdata.f90 # PARAM_IO_OBJ=param_io.o PARAM_IO_SRC=param_io.f90 # PENCIL_CHECK_OBJ=pencil_check.o PENCIL_CHECK_SRC=pencil_check.f90 # GHOST_CHECK_OBJ=ghost_check.o GHOSTL_CHECK_SRC=ghost_check.f90 # PERSIST_OBJ=persist.o PERSIST_SRC=persist.f90 # REGISTER_OBJ=register.o REGISTER_SRC=register.f90 # SHARED_VARIABLES_OBJ=shared_variables.o SHARED_VARIABLES_SRC=shared_variables.f90 # SNAPSHOT_OBJ=snapshot.o SNAPSHOT_SRC=snapshot.f90 # SUB_OBJ=sub.o SUB_SRC=sub.f90 # # Default names of source and object files (switchable modules). # Please use alphabetical order. # BORDER_PROFILES_OBJ=$(BORDER_PROFILES).o BORDER_PROFILES_SRC=$(BORDER_PROFILES).f90 # BOUNDCOND_OBJ=$(BOUNDCOND).o BOUNDCOND_SRC=$(BOUNDCOND).f90 # CHEMISTRY_OBJ=$(CHEMISTRY).o CHEMISTRY_SRC=$(CHEMISTRY).f90 # CHIRAL_OBJ=$(CHIRAL).o CHIRAL_SRC=$(CHIRAL).f90 # COSMICRAYFLUX_OBJ=$(COSMICRAYFLUX).o COSMICRAYFLUX_SRC=$(COSMICRAYFLUX).f90 # COSMICRAY_OBJ=$(COSMICRAY).o COSMICRAY_SRC=$(COSMICRAY).f90 # # CONDUCTIVITY_OBJ=$(CONDUCTIVITY).o # CONDUCTIVITY_SRC=$(CONDUCTIVITY).f90 # DEBUG_OBJ=$(DEBUG).o DEBUG_SRC=$(DEBUG).f90 # DENSITY_OBJ=$(DENSITY).o DENSITY_SRC=$(DENSITY).f90 # DENSITY_METHODS_OBJ=$(DENSITY_METHODS).o DENSITY_METHODS_SRC=$(DENSITY_METHODS).f90 # DETONATE_OBJ=$(DETONATE).o DETONATE_SRC=$(DETONATE).f90 # DERIV_OBJ=$(DERIV).o DERIV_SRC=$(DERIV).f90 # DUSTDENSITY_OBJ=$(DUSTDENSITY).o DUSTDENSITY_SRC=$(DUSTDENSITY).f90 # DUSTVELOCITY_OBJ=$(DUSTVELOCITY).o DUSTVELOCITY_SRC=$(DUSTVELOCITY).f90 # ENERGY_OBJ=$(ENERGY).o ENERGY_SRC=$(ENERGY).f90 # EOS_OBJ=$(EOS).o EOS_SRC=$(EOS).f90 # FILE_IO_OBJ=$(FILE_IO).o FILE_IO_SRC=$(FILE_IO).f90 # FIXED_POINT_OBJ=$(FIXED_POINT).o FIXED_POINT_SRC=$(FIXED_POINT).f90 # FORCING_OBJ=$(FORCING).o FORCING_SRC=$(FORCING).f90 # FOURIER_OBJ=$(FOURIER).o FOURIER_SRC=$(FOURIER).f90 # GEOMETRICAL_TYPES_OBJ=$(GEOMETRICAL_TYPES).o GEOMETRICAL_TYPES_SRC=$(GEOMETRICAL_TYPES).f90 # GHOSTFOLD_OBJ=$(GHOSTFOLD).o GHOSTFOLD_SRC=$(GHOSTFOLD).f90 # GRAVITY_OBJ=$(GRAVITY).o GRAVITY_SRC=$(GRAVITY).f90 # GRID_OBJ=$(GRID).o GRID_SRC=$(GRID).f90 # GPU_OBJ=$(GPU).o GPU_SRC=$(GPU).f90 # GSL_OBJ=$(GSL).o GSL_SRC=$(GSL).c # HEATFLUX_OBJ=$(HEATFLUX).o HEATFLUX_SRC=$(HEATFLUX).f90 # HYDRO_OBJ=$(HYDRO).o HYDRO_SRC=$(HYDRO).f90 # HYPERRESI_STRICT_OBJ=$(HYPERRESI_STRICT).o HYPERRESI_STRICT_SRC=$(HYPERRESI_STRICT).f90 # HYPERVISC_STRICT_OBJ=$(HYPERVISC_STRICT).o HYPERVISC_STRICT_SRC=$(HYPERVISC_STRICT).f90 # IMPLICIT_DIFFUSION_OBJ=$(IMPLICIT_DIFFUSION).o IMPLICIT_DIFFUSION_SRC=$(IMPLICIT_DIFFUSION).f90 # IMPLICIT_PHYSICS_OBJ=$(IMPLICIT_PHYSICS).o IMPLICIT_PHYSICS_SRC=$(IMPLICIT_PHYSICS).f90 # INITIAL_CONDITION_OBJ=$(INITIAL_CONDITION).o INITIAL_CONDITION_SRC=$(INITIAL_CONDITION).f90 # INTERSTELLAR_OBJ=$(INTERSTELLAR).o INTERSTELLAR_SRC=$(INTERSTELLAR).f90 # DEBUG_IO_OBJ=$(DEBUG_IO).o DEBUG_IO_SRC=$(DEBUG_IO).f90 # HDF5_IO_OBJ=$(HDF5_IO).o HDF5_IO_SRC=$(HDF5_IO).f90 # LORENZ_GAUGE_OBJ=$(LORENZ_GAUGE).o LORENZ_GAUGE_SRC=$(LORENZ_GAUGE).f90 # LSODE_FC_OBJ=$(LSODE_FC).o LSODE_FC_SRC=$(LSODE_FC).f90 # MAGNETIC_OBJ=$(MAGNETIC).o MAGNETIC_SRC=$(MAGNETIC).f90 # MAGNETIC_MEANFIELD_OBJ=$(MAGNETIC_MEANFIELD).o MAGNETIC_MEANFIELD_SRC=$(MAGNETIC_MEANFIELD).f90 # MAGNETIC_MEANFIELD_DEMFDT_OBJ=$(MAGNETIC_MEANFIELD_DEMFDT).o MAGNETIC_MEANFIELD_DEMFDT_SRC=$(MAGNETIC_MEANFIELD_DEMFDT).f90 # MPICOMM_OBJ=$(MPICOMM).o MPICOMM_SRC=$(MPICOMM).f90 # NOMPICOMM_OBJ=nompicomm.o NOMPICOMM_SRC=nompicomm.f90 # NEUTRALDENSITY_OBJ=$(NEUTRALDENSITY).o NEUTRALDENSITY_SRC=$(NEUTRALDENSITY).f90 # NEUTRALVELOCITY_OBJ=$(NEUTRALVELOCITY).o NEUTRALVELOCITY_SRC=$(NEUTRALVELOCITY).f90 # NSCBC_OBJ=$(NSCBC).o NSCBC_SRC=$(NSCBC).f90 # OPACITY_OBJ=$(OPACITY).o # POINTMASSES_OBJ=$(POINTMASSES).o POINTMASSES_SRC=$(POINTMASSES).f90 # PARTICLES_OBJ=$(PARTICLES).o PARTICLES_SRC=$(PARTICLES).f90 # PARTICLES_ADAPTATION_OBJ=$(PARTICLES_ADAPTATION).o PARTICLES_ADAPTATION_SRC=$(PARTICLES_ADAPTATION).f90 # PARTICLES_COAGULATION_OBJ=$(PARTICLES_COAGULATION).o PARTICLES_COAGULATION_SRC=$(PARTICLES_COAGULATION).f90 # PARTICLES_CONDENSATION_OBJ=$(PARTICLES_CONDENSATION).o PARTICLES_CONDENSATION_SRC=$(PARTICLES_CONDENSATION).f90 # PARTICLES_COLLISIONS_OBJ=$(PARTICLES_COLLISIONS).o PARTICLES_COLLISIONS_SRC=$(PARTICLES_COLLISIONS).f90 # PARTICLES_KMEANS_OBJ=$(PARTICLES_KMEANS).o PARTICLES_KMEANS_SRC=$(PARTICLES_KMEANS).f90 # PARTICLES_MAIN_OBJ=$(PARTICLES_MAIN).o PARTICLES_MAIN_SRC=$(PARTICLES_MAIN).f90 # PARTICLES_MAP_OBJ=$(PARTICLES_MAP).o PARTICLES_MAP_SRC=$(PARTICLES_MAP).f90 # PARTICLES_DENSITY_OBJ=$(PARTICLES_DENSITY).o PARTICLES_DENSITY_SRC=$(PARTICLES_DENSITY).f90 # PARTICLES_MPICOMM_OBJ=$(PARTICLES_MPICOMM).o PARTICLES_MPICOMM_SRC=$(PARTICLES_MPICOMM).f90 # PARTICLES_NUMBER_OBJ=$(PARTICLES_NUMBER).o PARTICLES_NUMBER_SRC=$(PARTICLES_NUMBER).f90 # PARTICLES_RADIUS_OBJ=$(PARTICLES_RADIUS).o PARTICLES_RADIUS_SRC=$(PARTICLES_RADIUS).f90 # PARTICLES_POTENTIAL_OBJ=$(PARTICLES_POTENTIAL).o PARTICLES_POTENTIAL_SRC=$(PARTICLES_POTENTIAL).f90 # PARTICLES_GRAD_OBJ=$(PARTICLES_GRAD).o PARTICLES_GRAD_SRC=$(PARTICLES_GRAD).f90 # PARTICLES_SELFGRAVITY_OBJ=$(PARTICLES_SELFGRAVITY).o PARTICLES_SELFGRAVITY_SRC=$(PARTICLES_SELFGRAVITY).f90 # PARTICLES_SINK_OBJ=$(PARTICLES_SINK).o PARTICLES_SINK_SRC=$(PARTICLES_SINK).f90 # PARTICLES_SPIN_OBJ=$(PARTICLES_SPIN).o PARTICLES_SPIN_SRC=$(PARTICLES_SPIN).f90 # PARTICLES_STALKER_OBJ=$(PARTICLES_STALKER).o PARTICLES_STALKER_SRC=$(PARTICLES_STALKER).f90 # PARTICLES_LYAPUNOV_OBJ=$(PARTICLES_LYAPUNOV).o PARTICLES_LYAPUNOV_SRC=$(PARTICLES_LYAPUNOV).f90 # PARTICLES_CAUSTICS_OBJ=$(PARTICLES_CAUSTICS).o PARTICLES_CAUSTICS_SRC=$(PARTICLES_CAUSTICS).f90 # PARTICLES_TETRAD_OBJ=$(PARTICLES_TETRAD).o PARTICLES_TETRAD_SRC=$(PARTICLES_TETRAD).f90 # PARTICLES_PERSISTENCE_OBJ=$(PARTICLES_PERSISTENCE).o PARTICLES_PERSISTENCE_SRC=$(PARTICLES_PERSISTENCE).f90 # PARTICLES_STIRRING_OBJ=$(PARTICLES_STIRRING).o PARTICLES_STIRRING_SRC=$(PARTICLES_STIRRING).f90 # PARTICLES_SUB_OBJ=$(PARTICLES_SUB).o PARTICLES_SUB_SRC=$(PARTICLES_SUB).f90 # PARTICLES_DIAGNOS_DV_OBJ=$(PARTICLES_DIAGNOS_DV).o PARTICLES_DIAGNOS_DV_SRC=$(PARTICLES_DIAGNOS_DV).f90 # PARTICLES_DIAGNOS_STATE_OBJ=$(PARTICLES_DIAGNOS_STATE).o PARTICLES_DIAGNOS_STATE_SRC=$(PARTICLES_DIAGNOS_STATE).f90 # PARTICLES_DRAG_OBJ=$(PARTICLES_DRAG).o PARTICLES_DRAG_SRC=$(PARTICLES_DRAG).f90 # PARTICLES_TEMPERATURE_OBJ=$(PARTICLES_TEMPERATURE).o PARTICLES_TEMPERATURE_SRC=$(PARTICLES_TEMPERATURE).f90 # PARTICLES_MASS_OBJ=$(PARTICLES_MASS).o PARTICLES_MASS_SRC=$(PARTICLES_MASS).f90 # PARTICLES_ADSORBED_OBJ=$(PARTICLES_ADSORBED).o PARTICLES_ADSORBED_SRC=$(PARTICLES_ADSORBED).f90 # PARTICLES_SURFSPEC_OBJ=$(PARTICLES_SURFSPEC).o PARTICLES_SURFSPEC_SRC=$(PARTICLES_SURFSPEC).f90 # PARTICLES_CHEMISTRY_OBJ=$(PARTICLES_CHEMISTRY).o PARTICLES_CHEMISTRY_SRC=$(PARTICLES_CHEMISTRY).f90 # POISSON_OBJ=$(POISSON).o POISSON_SRC=$(POISSON).f90 # POLYMER_OBJ=$(POLYMER).o POLYMER_SRC=$(POLYMER).f90 # POWER_OBJ=$(POWER).o POWER_OBJ=$(POWER).o # POWER_SRC=$(POWER).f90 POWER_SRC=$(POWER).f90 # PSCALAR_OBJ=$(PSCALAR).o PSCALAR_SRC=$(PSCALAR).f90 # RADIATION_OBJ=$(RADIATION).o RADIATION_SRC=$(RADIATION).f90 # SELFGRAVITY_OBJ=$(SELFGRAVITY).o SELFGRAVITY_SRC=$(SELFGRAVITY).f90 # SHEAR_OBJ=$(SHEAR).o SHEAR_SRC=$(SHEAR).f90 # SHOCK_OBJ=$(SHOCK).o SHOCK_SRC=$(SHOCK).f90 # SIGNAL_HANDLING_OBJ=$(SIGNAL_HANDLING).o SIGNAL_HANDLING_SRC=$(SIGNAL_HANDLING).f90 # SLICES_OBJ=$(SLICES).o SLICES_SRC=$(SLICES).f90 # SLICES_METHODS_OBJ=$(SLICES_METHODS).o SLICES_METHODS_SRC=$(SLICES_METHODS).f90 # SOLID_CELLS_OBJ=$(SOLID_CELLS).o SOLID_CELLS_SRC=$(SOLID_CELLS).f90 # SOLID_CELLS_MPICOMM_OBJ=$(SOLID_CELLS_MPICOMM).o SOLID_CELLS_MPICOMM_SRC=$(SOLID_CELLS_MPICOMM).f90 # SOLID_CELLS_OGRID_SUB_OBJ=$(SOLID_CELLS_OGRID_SUB).o SOLID_CELLS_OGRID_SUB_SRC=$(SOLID_CELLS_OGRID_SUB).f90 # SOLID_CELLS_OGRID_CDATA_OBJ=$(SOLID_CELLS_OGRID_CDATA).o SOLID_CELLS_OGRID_CDATA_SRC=$(SOLID_CELLS_OGRID_CDATA).f90 # SOLID_CELLS_OGRID_CHEMISTRY_OBJ=$(SOLID_CELLS_OGRID_CHEMISTRY).o SOLID_CELLS_OGRID_CHEMISTRY_SRC=$(SOLID_CELLS_OGRID_CHEMISTRY).f90 # SPECIAL_OBJ=$(SPECIAL).o SPECIAL_SRC=$(SPECIAL).f90 # STREAMLINES_OBJ=$(STREAMLINES).o STREAMLINES_SRC=$(STREAMLINES).f90 # STRUCT_FUNC_OBJ=$(STRUCT_FUNC).o STRUCT_FUNC_SRC=$(STRUCT_FUNC).f90 # ASCALAR_OBJ=$(ASCALAR).o ASCALAR_SRC=$(ASCALAR).f90 # SYSCALLS_OBJ=$(SYSCALLS).o SYSCALLS_SRC=$(SYSCALLS).f90 # TESTFIELD_OBJ=$(TESTFIELD).o TESTFIELD_SRC=$(TESTFIELD).f90 # TESTFLOW_OBJ=$(TESTFLOW).o TESTFLOW_SRC=$(TESTFLOW).f90 # TESTPERTURB_OBJ=$(TESTPERTURB).o TESTPERTURB_SRC=$(TESTPERTURB).f90 # TESTSCALAR_OBJ=$(TESTSCALAR).o TESTSCALAR_SRC=$(TESTSCALAR).f90 # TIMEAVG_OBJ=$(TIMEAVG).o TIMEAVG_SRC=$(TIMEAVG).f90 # TIMESTEP_OBJ=$(TIMESTEP).o TIMESTEP_SRC=$(TIMESTEP).f90 # VISCOSITY_OBJ=$(VISCOSITY).o VISCOSITY_SRC=$(VISCOSITY).f90 # WENO_TRANSPORT_OBJ=$(WENO_TRANSPORT).o WENO_TRANSPORT_SRC=$(WENO_TRANSPORT).f90 # YINYANG_OBJ=$(YINYANG).o YINYANG_SRC=$(YINYANG).f90 # YINYANG_MPI_OBJ=$(YINYANG_MPI).o YINYANG_MPI_SRC=$(YINYANG_MPI).f90 # # The following block (`Begin/End machine dependent') specifies compilers # and switches for given architectures and machine names. See # `perldoc adapt-mkfile' for full documentation of the syntax. # Compiler flags: # FFLAGS are used by both the F90 compiler $(FC) and $(F77); # F90FLAGS are only used by $(FC) # F77FLAGS are only used by $(F77) # ### Begin machine dependent ## IRIX64: ## SGI #FC=f90 #FFLAGS= -64 -O3 -mips4 #FFLAGS= -auto_use mpi_interface -64 -O3 -macro_expand #(gridur|embla|balder) #FFLAGS= -auto_use mpi_interface -64 -O3 -C -macro_expand #(sander|antares) #FFLAGS= -pfalist -64 -O3 -mips4 -r10000 -C -macro_expand #(Grand) #FFLAGS= -64 -O3 -mips4 -r12000 #(Ukaff) #FFLAGS= -64 -O3 -auto_use mpi_interface -mips4 #(ukaff|origin) #FFLAGS= -64 -O3 -mips4 -r12000 -flist #(green) #FFLAGS= -64 -O3 -mips4 -r12000 #(wrenstandard) #FFLAGS= -64 -O3 -mips4 -r12000 -LNO:cs1=32k:cs2=8M #(wrencache) #FFLAGS= -64 -O3 -mips4 -r12000 -LNO:cs1=32k:cs2=8M -I/share/apps/unsupported/pacx/standard/include -L/share/apps/unsupported/pacx/standard/lib #(wrenpacx) #LD_MPI= -L/share/apps/unsupported/pacx/standard/lib -lpacxf -lpacx -lmpi #(wrenpacx) #FFLAGS= -64 -O3 -mips4 -r12000 -LNO:cs1=32k:cs2=8M -I/share/apps/unsupported/pacx/standard/include -L/share/apps/unsupported/pacx/standard/lib #(wren) #LD_MPI= -L/share/apps/unsupported/pacx/standard/lib -lpacxf -lpacx -lmpi #(wren) ##FC=/c/brandenb/pacx/bin/pacxfc #(tacsg2) #FFLAGS=-64 -O3 -mips4 #(tacsg2) #OPTFLAGS= -64 #F77=$(FC) #CFLAGS=-O3 -64 -DFUNDERSC=1 ## OSF1: ## Compaq/HP alpha #FC=f95 #(Mhd.) #FC=f90 #(Mhd.) #OPTFLAGS=-fast -O5 #OPTFLAGS=-fast -O5 -notransform_loops #(Mhd.) #FFLAGS=$(OPTFLAGS) -tune ev6 -arch ev6 #(Mhd.) #FFLAGS=$(OPTFLAGS) -warn argument_checking -warn declarations -warn unused #F77=$(FC) #LIBSIG=-lsig #LIBSIG= #(gauss) ## Linux: ## default settings ## FC=gfortran CC=gcc -DFUNDERSC=1 F77=$(FC) FFLAGS=-O1 CFLAGS=-O1 F90FLAGS= LD_MPI= FFLAGS_DOUBLE=-fdefault-real-8 CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= ## ## Settings for individual machines ## #FC=mpif90 #(Samos|fire) #LD_MPI=-lfmpich -lmpich -lmpe -lpmpich -llmpe #(nw43) #FC=g95 #(jonas-Latitude-E7440) #FFLAGS= #(jonas-Latitude-E7440) #LD_MPI= #(jonas-Latitude-E7440) #FC=/usr/lib/lam/bin/mpif95 #(Owen|Master) #FC=g95 #(Cincinnatus|cosmo) #F77=$(FC) #(Cincinnatus|cosmo) #FFLAGS=-O4 -fno-second-underscore -I/usr/lib/mpich/include #(Cincinnatus) #FFLAGS=-O4 -freal=nan -finteger=-2147483648 -fbounds-check -ftrace=full -Wall -Wno=140,141,109,112,137 -I/usr/lib/mpich/include #(cosmo) #FFLAGS=-O4 -I/usr/include/mpi #(nl4) #CFLAGS=-O3 -DFUNDERSC=1 #(Cincinnatus) #CFLAGS=-O3 -DFUNDERSC=2 #(cosmo) #LD_MPI=-L/usr/lib/mpich/lib -lmpich #(Cincinnatus|cosmo) ##FC=/home/brandenb/pacx/bin/pacxfc #PACX #(fe[0-3]) ##FC=mpif77 #(fe[0-3]) #FC=mpif77 -pthread #(obelix) #FC=/home/ajohan/bin/ifc_7.1 #(ns0) #FC=pgf90 #(lfc101) #FFLAGS=-I /usr/local/Packages/mpich-1.2.6/ch-p4/include #(lfc101) #LD_MPI=-L /usr/local/Packages/mpich-1.2.6/ch-p4/lib/ -lmpich #(lfc101) #LDFLAGS+=farg.o #(lfc101) #FC=ifort #(nw[0-9]+|hamlet|lynx|brahe|nq[0-9]*) #FC=g95-andy #(nw[0-9]+|hamlet|lynx|brahe|nq[0-9]*) ## #FC=gfortran #(dintel|student10) #FFLAGS=-O3 -I /home/ajohan/local/openmpi/include/ #(dintel|student10) #CFLAGS=-DFUNDERSC=1 #(dintel|student10) #LD_MPI=-L /home/ajohan/local/openmpi/lib -lmpi -lmpi_f77 #(dintel|student10) ## #FC=/afs/@cell/common/soft/intel/Compiler/11.1/c/bin/intel64/bin/ifort #(aims*) #FFLAGS=-I /afs/@cell/common/soft/intel/impi/3.2.2/include/ -O3 #(aims*) #LD_MPI=-L/afs/@cell/common/soft/intel/impi/3.2.2/lib64/ -lmpi -lmpiif #(aims*) #FC=ifort #(eh[1-4]) #FFLAGS=-O3 -I/opt/lam-7.1.2b24-ifort/include/ #(eh[1-4]) #LD_MPI=-lltdl -L/opt/lam-7.1.2b24-ifort/lib -llamf77mpi -llammpio -lmpi -llam -lpthread #(eh[1-4]) #FC=mpif77 #(tpb[1-2]) #FFLAGS=-O3 #(tpb[1-2]) #LD_MPI= #(tpb[1-2]) #FC=g95 -O3 -fno-second-underscore #(moria|balrog|sky*|regulus) #FFLAGS= #(moria|balrog|sky*|regulus) #LD_MPI= #(moria|balrog|sky*|regulus) #FC=ifc_6.0 -I/usr/local/lib/LAM/include #(fe[0-9]) #FC=/usr/local/bin/ifc -I/usr/local/lib/LAM/include #(fe[0-9]) #FC=/people/disk2/brandenb/bin/ifort -I/usr/local/lib/LAM/include #(fe[0-9]) #FC=~dobler/opt/intel/compiler70/ia32/bin/ifc -I/usr/local/lib/LAM/include #(fe[0-9]) ##FC=ifort -I/usr/local/lib/LAM/include #(fe[0-9]) #FC=fort -I/usr/lib/lam/include #(mhd|metropolis) #FC=mpif90 #(Nunatak[0-9]) ##FC=/home/brandenb/pacx/bin/pacxfc #(ns0) #FC=ifc #(nl19) #FC=ifort -I/usr/include/lam -L/usr/lib/lam/lib #(nl19) #FC=gfortran -I/usr/include -I. -frecord-marker=4 #(taspd209a) #FFLAGS=-O3 -I/usr/lib/openmpi/include #(taspd209a) #LD_MPI=-L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl #(taspd209a) #FFLAGS_DOUBLE=-fdefault-real-8 #(taspd209a) #FFLAGS=-O3 -L/home/dobler/lib -lc-2.2.93 #(nw46) #FFLAGS=-O3 -static-libcxa #(ns0|char) #FFLAGS=-O3 -xW -vec_report0 #(obelix) #FC=pgf90 #(sintef*|tycho|linux29|monolith) #FC=ifort #(vmware|erland|bohm|igor|onsager|char) #FC=ifort #(vsl21*|vsl22*|vsl230) #FFLAGS_DOUBLE= -r8 #(vsl21*|vsl22*|vsl230) #FC=pgf90 #(sintef*|vsl176) #FFLAGS_DOUBLE= -r8 #(vsl176) #FFLAGS= -O3 -I/cvos/shared/apps/mvapich/pgi/1.2rc2/include/ #(vsl176) #FFLAGS= -O4 -Munroll -Mvect=prefetch -I/cvos/shared/apps/mvapich/pgi/1.2rc2/include/ #(vsl176) ##FFLAGS= -O0 -C -Mbounds -Mdwarf2 -Melf -I/cvos/shared/apps/mvapich/pgi/1.2rc2/include/ #(vsl176) ##FFLAGS= -O3 -I/cvos/shared/apps/mvapich/pgi/1.2rc2/include/ -Mrecursive #(vsl176) #LD_MPI= -L/cvos/shared/apps/mvapich/pgi/1.2rc2/lib -lmpich -L/cvos/shared/apps/ofed/1.3.1/lib64/ -libumad -libverbs -lrdmacm #(vsl176) #FC=gfortran -I. #(vsl174) ##FFLAGS=-O3 -I/home/arnelohr/mpich2/include #(vsl174) #FFLAGS= -I/home/arnelohr/mpich2/include #(vsl174) #FFLAGS_DOUBLE=-fdefault-real-8 #(vsl174) #LD_MPI=-L/home/arnelohr/mpich2/lib -lfmpich -lmpich -pthread #(vsl174) #FC=gfortran -I. #(copernicus) #FFLAGS= -O3 -I/usr/local/include #(copernicus) #FFLAGS_DOUBLE=-fdefault-real-8 #(copernicus) ##LD_MPI=-L/usr/local/lib -lfmpich -lmpich -pthread #(copernicus) #FC=ifort #(co-login) #LD_MPI=-lmpi #(co-login) ##FC=pgf90 #(erland|bohm|igor|onsager) #FC=efc #(user0[1-9]) #FC=efc #(srif-sb12-hpc-prod) #FCCLEANER=2>&1 | scripts/cleanf95 #(srif-sb12-hpc-prod) #FFLAGS= #(srif-sb12-hpc-prod) #FFLAGS=-align -ipo -O2 #(srif-sb12-hpc-prod) #LD_MPI=-lmpi #(srif-sb12-hpc-prod) #FC=lf95 #(pcponty) #FFLAGS=-O # (Samos) #FFLAGS= -fast -lm # (fire) #FFLAGS= -fast -O5 -notransform_loops -tune ev6 -arch ev6 #(mhd) #FFLAGS= -fast -O5 -notransform_loops -tune ev67 -arch ev67 #(metropolis) ##AB: next line uncommented on Tobi's advice #LD_MPI=-static -L/usr/local/lib/LAM/lib -llamf77mpi -lmpi -llam -lnsl -lutil -pthread #(fe[0-4]) #LD_MPI=-static -L/opt/lam/lib -lmpi -llamf77mpi -llam #(nw50) #LD_MPI=-L/home/ajohan/f90/lib -llamf77mpi -lmpi -llam #(ns0|nq[0-9]*|nw[0-9]+) #LD_MPI=-Wl,-m elf_i386 -L/home/ajohan/f90/lib -llamf77mpi -lmpi -llam #(lynx) #LD_MPI=-lmpi #(brahe) ##FFLAGS=-O3 -ipo #PACX #(fe[0-3]) #FFLAGS= -C -g -Mbounds -Mchkfpstk -Mchkptr -Mchkstk -Mcoff -Mdwarf1 -Mdwarf2 -Melf -Mstabs -lm #(sintef*) #FFLAGS= -C -Mbounds -Mchkfpstk -Mchkptr -Mchkstk -Mcoff -Mdwarf1 -Mdwarf2 -Melf -Mstabs -lm #(sintef*) ##FFLAGS= #(vmware|erland|bohm|igor|onsager) #FFLAGS= -I./ -D_REENTRANT -I/opt/scali/include #(vsl21*|vsl22*|vsl230) #LD_MPI= -L/opt/scali/lib -lfmpi -lmpi -lpthread #(vsl21*|vsl22*|vsl230) #FFLAGS= -fast -lm#(erland|bohm|igor|onsager) #FFLAGS= -fast -lm -Nscampi #(monolith) #FFLAGS= #(fe[0-4]) ##(compiles faster/axel) #FFLAGS=-O4 -C -gline -Wc,-malign-double #(Mephisto|Aladdin) #FFLAGS=-O4 #(nl3) #FFLAGS=-i_dynamic -O3 #(nw[0-9]+|nl11|sandin|lynx) #FFLAGS=-O3 #(nw[0-9]+|nl11|sandin|lynx) #FCCLEANER=2>&1 | scripts/cleanf95 #(obelix) #FFLAGS= #(davey[12]) #FC=ifc -i_dynamic -I/usr/lib/lam/include #(nw17|nl11) #FC=ifc -I/usr/lib/lam/include #(nw17|nl11) #FC=ifc -w95 #(sandin) #FC=f95 -dusty #(davey[12]) #FC=ifc -I/usr/lib/lam/include -i_dynamic #(sandin|nl11) #CC=mpicc #(obelix) #FC=ifort -stand f90 #(Kolmogorov) #FFLAGS=-O3 #(Kolmogorov) ##CC=gcc #(Kolmogorov) ##CFLAGS=-O3 -DFUNDERSC=1 #(Kolmogorov) #CFLAGS=-O3 -DFUNDERSC=2 #(Kepler) #LD_MPI=-I/usr/include -pthread -llammpio -llamf77mpi -lmpi -llam -lutil #(Kolmogorov) #LD_MPI=-I/usr/include -pthread -L/usr/lib64 -llammpio -llamf77mpi -lmpi -llam -laio -laio -lutil #(Kepler) #FC=g95 -fsecond-underscore #(Kolmogorov|Kepler) #FC=g95 -fsecond-underscore #(Pencil|Einy) #FFLAGS=-I/usr/include/lam -pthread -O3 #(Pencil|Einy) #CFLAGS=-O3 -DFUNDERSC=2 #(Pencil|Einy) #LD_MPI=-L/usr/lib/lam/lib -llammpio -llamf77mpi -lmpi -llam -lutil -ldl -pthread #(Pencil|Einy) #LD_MPI=-L/usr/lib/lam/lib -llammpio -lpmpi -llamf77mpi -lmpi -llam -lnsl -lutil #(nw17|nl11) #LD_MPI=-L/opt/mpich/lib #(nw43) #LD_MPI=-L/usr/local/mpich/lib #(pcponty) #LD_MPI= # (Samos|fire|sandin) #LD_MPI=-L/usr/lib/lam/lib -llam -lmpi -llamf77mpi -llammpi++ -llammpio -lnsl -lutil #(mhd|metropolis) #CFLAGS=-DFUNDERSC=1 #(obelix) #CFLAGS=-O3 -DFUNDERSC=2 -Wall #(mhd|metropolis) #F77=$(FC) -dusty #(nl3|Mephisto|Aladdin) #F77=$(FC) -lm #(tycho|monolith) #F77=$(FC) #(sintef*|vmware|erland|bohm|igor|onsager|vsl21*|vsl22*|vsl230|vsl174|vsl176) #F77=$(FC) #(Owen|Master|nw17|nl11) #F77FLAGS=-w90 #(nw[0-9]+|ns0|nw17|nl11|sandin) #FC=ifort #(lws.Stanford.EDU|lws2.Stanford.EDU) #F77=$(FC) #(lws.Stanford.EDU|lws2.Stanford.EDU) #FFLAGS=-O3 -ipo #(lws.Stanford.EDU|lws2.Stanford.EDU) #LD_MPI=-lmpi #(lws.Stanford.EDU|lws2.Stanford.EDU) #CC=icc #(lws.Stanford.EDU|lws2.Stanford.EDU) #CFLAGS=-O3 -ipo -DFUNDERSC=1 #(lws.Stanford.EDU|lws2.Stanford.EDU) #FC=ifort #(damtp) #FFLAGS= #(damtp) #CFLAGS=-O3 -DFUNDERSC=1 #(damtp) #LD_MPI=-I/usr/include -pthread -llamf77mpi -lmpi -llam -lutil #(damtp) ## ## Freiburg: ## #FC=mpif90 #(damaskus|n00) #FFLAGS=-xT -ipo -O3 #(damaskus|n00) #AR=xiar #(damaskus|n00) #FC=mpif90 #(ui.bfg.uni-freiburg.de) #FFLAGS=-O3 #(ui.bfg.uni-freiburg.de) #FFLAGS_DOUBLE=-r8 #(ui.bfg.uni-freiburg.de) #AR=xiar #(ui.bfg.uni-freiburg.de) #FC=mpif90 #(bwui|bwui.bfg.uni-freiburg.de) #FFLAGS=-xT -ipo -O3 #(bwui|bwui.bfg.uni-freiburg.de) #FFLAGS_DOUBLE=-r8 #(bwui|bwui.bfg.uni-freiburg.de) #AR=xiar #(bwui|bwui.bfg.uni-freiburg.de) ## ## FZ Juelich: ## #FC=mpif90 #(juropa|jj[0-9][0-9][a-z][0-9][0-9]|juropa.fz-juelich.de) #CC=icc #(juropa|jj[0-9][0-9][a-z][0-9][0-9]|juropa.fz-juelich.de) #AR=xiar #(juropa|jj[0-9][0-9][a-z][0-9][0-9]|juropa.fz-juelich.de) #FFLAGS=-xsse4.2 -axsse4.2 -ipo -O3 #(juropa|jj[0-9][0-9][a-z][0-9][0-9]|juropa.fz-juelich.de) #FFLAGS_DOUBLE=-r8 #(juropa|jj[0-9][0-9][a-z][0-9][0-9]|juropa.fz-juelich.de) #CFLAGS=-ipo -O3 #(juropa|jj[0-9][0-9][a-z][0-9][0-9]|juropa.fz-juelich.de) ##For single processor runs on the JUGENE frontend: ##FC=xlf95_r -I/bgsys/drivers/ppcfloor/comm/include #(genius1|jugene[3-4]) ##CC=xlc_r -I/bgsys/drivers/ppcfloor/comm/include #(genius1|jugene[3-4]) ##For MPI runs on the JUGENE work nodes: #FC=mpixlf95_r -I/bgsys/drivers/ppcfloor/comm/include #(genius1|jugene[3-4]) #CC=mpixlc_r -I/bgsys/drivers/ppcfloor/comm/include #(genius1|jugene[3-4]) #F77=xlf_r #(genius1|jugene[3-4]) ##FFLAGS=-C -g -qsigtrap -O3 #(genius1|jugene[3-4]) #FFLAGS=-O3 #(genius1|jugene[3-4]) #CFLAGS=-O3 #(genius1|jugene[3-4]) #FFLAGS_DOUBLE=-qrealsize=8 #(genius1|jugene[3-4]) #CFLAGS_DOUBLE=-qrealsize=8 #(genius1|jugene[3-4]) ## ## Curie cluster: ## #FC=mpif90 #(curie[0-9]+|curie[0-9]+.c-curie.tgcc.ccc.cea.fr) #CC=icc -ipo #(curie[0-9]+|curie[0-9]+.c-curie.tgcc.ccc.cea.fr) #AR=xiar #(curie[0-9]+|curie[0-9]+.c-curie.tgcc.ccc.cea.fr) #FFLAGS=-xsse4.2 -axsse4.2 -ipo -O3 #(curie[0-9]+|curie[0-9]+.c-curie.tgcc.ccc.cea.fr) #FFLAGS_DOUBLE=-r8 #(curie[0-9]+|curie[0-9]+.c-curie.tgcc.ccc.cea.fr) ## ## Toulouse's machines: efigi, galileo, mithra, & pcgastine ## #include $(PENCIL_HOME)/src/Makefile_ifort.incl #(efigi|mithra|galileo|pcgastine) #FFLAGS=-O3 -stand f90 -I/usr/include/lam #(galileo) #FFLAGS=-O3 -xT #(mithra) #FFLAGS=-O3 -xP -I/usr/include/openmpi/1.2.4-gcc -I/usr/include/openmpi/1.2.4-gcc/32#(pcgastine) #FFLAGS=-O3 -stand f90 -I/home/dintrans/LIB/LAM/include -assume nounderscore #(efigi) #CC=gcc #(efigi) #CFLAGS=-O3 -m32 #(efigi|mithra|pcgastine) #LD_MPI=-L/usr/lib/openmpi -lmpi -lmpi_f77 #(mithra) #LD_MPI=-L/usr/lib/openmpi/1.2.4-gcc -lmpi -lmpi_f77 #(pcgastine) #LD_MPI=-pthread -L/home/dintrans/LIB/LAM/lib -llammpio -llamf77mpi -lmpi -llam -lutil -ldl #(efigi) ## ## Axel on Lucidor, h05n35 (ifc 8.1) ## #FC=mpif90 #(h05n35.*) #FFLAGS=-O3 #(h05n35.*) #CC=mpicc #(h05n35.*) #CFLAGS=-O3 -DFUNDERSC=1 #(h05n35.*) #LD_MPI= #(h05n35.*) ## ## Axel on Lenngren, d14n36 (ifc 9.1) ## module add i-compilers/latest scampi ## /pdc/vol/i-fce/9.1.039/bin/ifort ## #FC=ifort #(d14n36.*) #FFLAGS=-pthread -I/opt/scali/include -no-cpprt #(d14n36.*) #CC=gcc #(d14n36.*) #CFLAGS=-DFUNDERSC=1 #(d14n36.*) #LD_MPI=-pthread -L/opt/scali/lib64 -lfmpi -lmpi #(d14n36.*) ## ## Axel on Horseshoe (ifc 9.0) ## #FC=~brandenb/apps/intel/fc/9.0/bin/ifort #(fe[0-9]) #FFLAGS=-I/usr/local/lib/LAM/include -O3 -assume 2underscores #(fe[0-4]) #CC=~brandenb/apps/intel/cc/9.0/bin/icc #(fe[0-9]) #CFLAGS=-O3 -DFUNDERSC=2 #(fe[0-4]) #LD_MPI=-pthread -L/usr/local/lib/LAM/lib -llammpio -llamf77mpi -lmpi -llam -lutil #(fe[0-4]) ## ## Axel on Horseshoe (ifc 7.1) ## #FC=~dobler/opt/intel/compiler70/ia32/bin/ifc #(fe[0-9]) #FFLAGS=-I/usr/local/lib/LAM/include -O3 #(fe[0-4]) #CC=icc #(fe[0-9]) #CFLAGS=-O3 -DFUNDERSC=1 #(fe[0-9]) #LD_MPI=-static -L/usr/local/lib/LAM/lib -llamf77mpi -lmpi -llam -lnsl -lutil -pthread #(fe[0-4]) ## ## Axel on Monolith (ifc 7.1) ## #FC=ifort #(login-1.monolith.nsc.liu.se) #FC=ifc #(login-1.monolith.nsc.liu.se) #FFLAGS=-O3 -Nscampi#(login-1.monolith.nsc.liu.se) #CC=icc #(login-1.monolith.nsc.liu.se) #CFLAGS=-O3 -DFUNDERSC=1 #(login-1.monolith.nsc.liu.se) #LD_MPI=-Nscampi #(login-1.monolith.nsc.liu.se) #LD_MPI=-L/opt/scali/lib -lfmpi -lmpi -lpthread #(login-1.monolith.nsc.liu.se) ## ## Axel on Neolith (ifc 7.1) ## #FC=ifort #(neolith) #FFLAGS=-g -Nmpi -L/home/x_axebr/library/lib #(neolith) #FFLAGS_DOUBLE = -r8 #(neolith) #CC=icc #(neolith) #CFLAGS=-O3 -DFUNDERSC=1 -I/home/x_axebr/library/include -L/home/x_axebr/library/lib #(neolith) #LD_MPI=-Nscampi #(neolith) #LD_MPI=-L/opt/scali/lib -lfmpi -lmpi -lpthread #(neolith) ## ## Axel on Triolith (ifc 7.1) ## #FC=mpif90 #(triolith) #FFLAGS=-O2 #(triolith) #FFLAGS_DOUBLE=-autodouble #(triolith) #CC=mpicc #(triolith) #CFLAGS=-O2 -DFUNDERSC=1 #(triolith) #LD_MPI= #(triolith) ## ## Axel on Hexagon (ftn using pgf90) ## #FC=ftn #(nid00*) #FFLAGS= #(nid00*) #FFLAGS_DOUBLE=-r8 #(nid00*) #CC=cc #(nid00*) #CFLAGS=-O3 -DFUNDERSC=1 #(nid00*) #LD_MPI= #(nid00*) ## ## Axel on sarek/akka ## #FC=mpif90 #(m191.hpc2n.umu.se) #FFLAGS= -O2 #(m191.hpc2n.umu.se) #CC=mpicc #(m191.hpc2n.umu.se) #CFLAGS=-O3 #(m191.hpc2n.umu.se) #LD_MPI= #(m191.hpc2n.umu.se) #FFLAGS_DOUBLE=-autodouble #(m191.hpc2n.umu.se) ## ## Axel on Akka ## #FC=mpif90 #(p-bc9901.hpc2n.umu.se) #FFLAGS= -O3 #(p-bc9901.hpc2n.umu.se) #CC=mpicc #(p-bc9901.hpc2n.umu.se) #CFLAGS=-O3 -DFUNDERSC=1 #(p-bc9901.hpc2n.umu.se) #LD_MPI= #(p-bc9901.hpc2n.umu.se) #FFLAGS_DOUBLE=-r8 #(p-bc9901.hpc2n.umu.se) ## ## Axel on Abisko ## #FC=mpif90 #(t-mn01.hpc2n.umu.se) #FFLAGS= -O3 #(t-mn01.hpc2n.umu.se) #CC=mpicc #(t-mn01.hpc2n.umu.se) #CFLAGS=-O3 -DFUNDERSC=1 #(t-mn01.hpc2n.umu.se) #LD_MPI= #(t-mn01.hpc2n.umu.se) #FFLAGS_DOUBLE=-r8 #(t-mn01.hpc2n.umu.se) ## ## Xiangyu on Hebbe ## #FC=ifort #(hebbe) #FFLAGS= -O2 #(hebbe) #FC=mpiifort #(hebbe) ##FC=mpif90 #(hebbe) #CC=mpiicc #(hebbe) ##CC=mpicc #(hebbe) #CFLAGS=-O3 -DFUNDERSC=1 #(hebbe) #LD_MPI= #(hebbe) ##FFLAGS_DOUBLE=-fdefault-real-8 #(hebbe) #FFLAGS_DOUBLE=-r8 #(hebbe) ## Axel on Gardar ## #FC=mpif90 #(gardar*) #FFLAGS= -O3 #(gardar*) #CC=mpicc #(gardar*) #CFLAGS=-O3 -DFUNDERSC=1 #(gardar*) #LD_MPI= #(gardar*) #FFLAGS_DOUBLE=-fdefault-real-8 #(gardar) #FFLAGS_DOUBLE=-r8 #(gardar*) ## ## Axel on LCD ## #FC=mpif90 #(ekhi*) #FFLAGS= -O3 #(ekhi*) #CC=mpicc #(ekhi*) #CFLAGS=-O3 -DFUNDERSC=1 #(ekhi*) #LD_MPI= #(ekhi*) #FFLAGS_DOUBLE=-fdefault-real-8 #(ekhi) #FFLAGS_DOUBLE=-r8 #(ekhi*) ## ## Axel on LCD ## #FC=mpif90 #(scylla*) #FFLAGS= -O3 #(scylla*) #CC=mpicc #(scylla*) #CFLAGS=-O3 -DFUNDERSC=1 #(scylla*) #LD_MPI= #(scylla*) #FFLAGS_DOUBLE=-fdefault-real-8 #(scylla) #FFLAGS_DOUBLE=-r8 #(scylla*) ## ## Axel on LCD ## #FC=mpif90 #(charybdis*) #FFLAGS= -O1 #(charybdis*) #CC=mpicc #(charybdis*) #CFLAGS=-O1 -DFUNDERSC=1 #(charybdis*) #LD_MPI= #(charybdis*) #FFLAGS_DOUBLE=-fdefault-real-8 #(charybdis) #FFLAGS_DOUBLE=-r8 #(charybdis*) ## ## Piyali on Hydra ## #FC=mpif90 #(hydra) #FFLAGS= -O2 #(hydra) #CC=mpicc #(hydra) #CFLAGS=-O2 -DFUNDERSC=1 #(hydra) #LD_MPI= #(hydra) #FFLAGS_DOUBLE=-r8 #(hydra) ## ## Piyali on Nova ## #FFLAGS= -O2 -mcmodel=large #(nova) ##FFLAGS= -g -traceback -CB -mcmodel=large #(nova) #FC=mpiifort #(nova) #CC=mpiicc #(nova) #CFLAGS=-O2 -DFUNDERSC=1 #(nova) #LD_MPI= #(nova) ##FFLAGS_DOUBLE=-fdefault-real-8 #(nova) #FFLAGS_DOUBLE=-r8 #(nova) ## #####Sahel on CRAY #################### #FC=ftn #(elogin*) #F90=$(FC) #(elogin*) #CC=cc #(elogin*) #FFLAGS=-O2 -free #(elogin*) ##FFLAGS_DOUBLE=-s default64 #(elogin*) #CFLAGS=-DFUNDERSC=1 -O2 #(elogin*) ## ## Axel on LCD ## #FC=mpif90 #(hydra2*) #FFLAGS= -O1 #(hydra2*) #CC=mpicc #(hydra2*) #CFLAGS=-O1 -DFUNDERSC=1 #(hydra2*) #LD_MPI= #(hydra2*) #FFLAGS_DOUBLE=-fdefault-real-8 #(hydra2) ## ## Axel on Sanssouci (ifc 9.1) ## #FC=mpif90 #(sanssouci|belvedere|octopus) #FFLAGS= -O3 -xW -mp -vec_report0 #(sanssouci|belvedere|octopus) #CC=mpicc #(sanssouci|belvedere|octopus) #CFLAGS=-O3 -DFUNDERSC=1 #(sanssouci|belvedere|octopus) #LD_MPI= #(sanssouci|belvedere|octopus) ## ## Axel's laptop (nl6, 2.0 GHz) ## ##FC=g95 -fsecond-underscore#(nl6) ##FC=g95 -fno-second-underscore -freal=nan -finteger=-2147483648 -fbounds-check #(nl6) ##FFLAGS=-O4 -I/home/brandenb/library/include/gsl-1.9/include/ -L/home/brandenb/library/include/gsl-1.9/ #(nl6) ##LD_MPI=#(nl6) ##CFLAGS=-DFUNDERSC=1 #(nl6) ##FFLAGS_DOUBLE = -r8 #(nl6) ## ## Axel's laptop (nl6, 2.0 GHz) ## gfortran ## #FC=gfortran #(nl6) #FFLAGS=-fbounds-check -frecord-marker=4 -fimplicit-none -I/usr/include -I. #(nl6) #FFLAGS_DOUBLE=-fdefault-real-8 #(nl6) #CC=gcc #(nl6) #CFLAGS= #(nl6) #CFLAGS=-DFUNDERSC=1 #(nl6) #LD_MPI= #(nl6) ## ## Axel's laptop (nl6, 2.0 GHz) ## the -CB options checks for out of bounds arrays ## #FC=ifort #(nl6) #FSTD_95=-std95 #(nl6) #FC=ifort #(nl6) #FFLAGS=-O3 -I/usr/lib/openmpi/include -CB #(nl6) #FFLAGS=-O3 -I/usr/lib/openmpi/include #(nl6) #FFLAGS=-O3 -I/usr/lib/openmpi/include -L/usr/lib#(nl6) #FFLAGS=-O0 -I/usr/lib/openmpi/include -I/home/brandenb/library/include/gsl-1.9/include/ -L/home/brandenb/library/include/gsl-1.9/lib/ -check bounds #(nl6) #FFLAGS=-O0 -g -traceback -I/usr/lib/openmpi/include -I/home/brandenb/library/include/gsl-1.9/include/ -L/home/brandenb/library/include/gsl-1.9/lib/ #(nl6) #FFLAGS=-O0 -g -CB -check bounds -init=snan -init=array -I/usr/lib/openmpi/include -I/home/brandenb/library/include/gsl-1.9/include/ -L/home/brandenb/library/include/gsl-1.9/lib/ #(nl6) #FFLAGS=-O0 -g -traceback -check all -init=snan -init=array -I/usr/lib/openmpi/include -I/home/brandenb/library/include/gsl-1.9/include/ -L/home/brandenb/library/include/gsl-1.9/lib/ #(nl6) #FFLAGS=-O0 -g -traceback -CB -I/usr/lib/openmpi/include -I/home/brandenb/library/include/gsl-1.9/include/ -L/home/brandenb/library/include/gsl-1.9/lib/ #(nl6) #LD_MPI=-L/usr/lib/openmpi/lib -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl #(nl6) #CC=icc #(nl6) #CFLAGS=-O3 -DFUNDERSC=1 #(nl6) #FFLAGS_DOUBLE=-autodouble #(nl6) ##include $(PENCIL_HOME)/src/Makefile_ifort.incl #(nl6) ## ## Giuseppe on giuseppe-desktop (gfortran) ## #FC=gfortran #(giuseppe-desktop) #FFLAGS= -O3 #(giuseppe-desktop) #CC=gcc #(giuseppe-desktop) #CFLAGS=-O3 -DFUNDERSC=1 #(giuseppe-desktop) #LD_MPI= #(giuseppe-desktop) ## ## lap-xiangyu ## #FC=mpif90 #(xyli*) #FFLAGS= -O3 -fno-underscoring #(xyli*) ##FC=ifort #(xyli*) ##FFLAGS= -O2 #(xyli*) #CC=mpicc #(xyli*) #CFLAGS=-O3 #(xyli*) #LD_MPI= #(xyli*) ## ## Axel on warp.hpc1.cs.cmu.edu (gfortran) ## #FC=mpif90 #(warp.hpc1.cs.cmu.edu*) #FFLAGS= -O3 -fno-underscoring #(warp.hpc1.cs.cmu.edu*) #CC=mpicc #(warp.hpc1.cs.cmu.edu*) #CFLAGS=-O3 #(warp.hpc1.cs.cmu.edu*) #LD_MPI= #(warp.hpc1.cs.cmu.edu*) ## ## Axel on warp.hpc1.cs.cmu.edu (gfortran) ##FC=ifort #(warp.hpc1.cs.cmu.edu*) ##FFLAGS= -O3 -fno-underscoring #(warp.hpc1.cs.cmu.edu*) ##CC=gcc #(warp.hpc1.cs.cmu.edu*) ##CFLAGS=-O3 #(warp.hpc1.cs.cmu.edu*) ##LD_MPI= #(warp.hpc1.cs.cmu.edu*) ## ## Axel on norlx51 (gfortran) ## #FC=mpif90 #(norlx51) #FFLAGS=-O1 -finit-real=nan -fno-underscoring -fbacktrace -g -fcheck=bounds #(norlx51) #CC=mpicc #(norlx51) #CFLAGS=-O1 #(norlx51) #LD_MPI= #(norlx51) #LDFLAGS+= -L/usr/share/doc/libhdf5-openmpi-1.8.4 #(norlx51) ## ## Axel on norlx65 (gfortran) ## #FC=mpif90 #(norlx65) #FFLAGS=-O1 -finit-real=nan #(norlx65) #FFLAGS=-O3 -finit-real=nan -fno-underscoring #(norlx65) #FFLAGS=-O0 -finit-real=nan -fno-underscoring -fbounds-check #(norlx65) #FFLAGS=-O3 -finit-real=nan -fno-underscoring #(norlx65) #FFLAGS=-O0 -finit-real=nan -fno-underscoring -g -fbacktrace #(norlx65) #FFLAGS=-O0 -finit-real=nan -fno-underscoring -g -fbacktrace -fbounds-check #(norlx65) #CC=mpicc #(norlx65) #CFLAGS=-O1 #(norlx65) #LD_MPI= #(norlx65) ##LDFLAGS+= -L/usr/share/doc/libhdf5-openmpi-1.8.4 #(norlx65) #LIBMPISUFFIX= #(norlx65) ## ## Axel on norlx55 (gfortran) ## #FC=/afs/physto.se/home/b/brandenb/Library/bin/mpif90 #(norlx55) #FFLAGS= -O3 -fno-underscoring -L/afs/physto.se/home/b/brandenb/Library/lib -I/afs/physto.se/home/b/brandenb/Library/include#(norlx55) #CC=mpicc #(norlx55) #CFLAGS=-O3 #(norlx55) #LD_MPI= #(norlx55) ## ## Axel on fe03 (ifc 8.1) ## #FC=mpif90 #(fe03*) #FFLAGS= -O3 #(fe03*) #CC=mpicc #(fe03*) #CFLAGS=-O3 #(fe03*) #LD_MPI= #(fe03*) # #FC=ifort #(fe03*) #CC=gcc #(fe03*) #FFLAGS=-O3 #(fe03*) #CFLAGS=-O3 -DFUNDERSC=1 #(fe03*) #LD_MPI=-lfmpich -lmpich -lmpe -lpmpich -llmpe #(fe03*) # #FC=ifort #(fe03*) #CC=gcc #(fe03*) #FFLAGS=-O3 #(fe03*) #CFLAGS=-O3 -DFUNDERSC=1 #(fe03*) #LD_MPI=-Wl,-rpath -Wl,/usr/lib -Wl,-rpath -Wl,/opt/shared/intel_fc_81/lib -L/usr/lib farg.o -lmpichfarg -lmpich -lpthread -lrt #(fe03*) ## ## norlx01 Nordita computer ## #FC=g95 -fno-second-underscore #(norlx01) #FFLAGS= -freal=nan -finteger=-2147483648 -fbounds-check ftrace=full -Wall -Wno=140,141,109,112,137 -Werror#(norlx01) #FFLAGS= -freal=nan -finteger=-2147483648 -fbounds-check -Wall -Wno=140,141,109,112,137 -Werror#(norlx01) #LD_MPI=#(norlx01) ## ## norlx50 Nordita computer ## ##FC=g95 -fno-second-underscore #(norlx50) ##FSTD_95=-std=f95 #(norlx50) ##FFLAGS_DOUBLE= -r8 #(norlx50) ##FFLAGS= #(norlx50) ##F90FLAGS=-I/usr/lib/openmpi/include -freal=nan -finteger=-2147483648 -fbounds-check ftrace=full -Wall -Wno=140,141,109,112,137 -Werror#(norlx50) ##F90FLAGS=-I/usr/lib/openmpi/include -O1 -g -O1 -g -freal=nan -finteger=-2147483648 -fbounds-check -ftrace=full -Wall -Wno=140,141,109,112,137 -Werror#(norlx50) ##F77=g95 #(norlx50) ##F77FLAGS= #(norlx50) ##LD_MPI=#(norlx50) ## ## Buenos Aires ## #FC=mpif90 #(caps.iafe.uba.ar) ##FFLAGS= -g -pg #-O3 #(caps.iafe.uba.ar) #FFLAGS= -O3 #(caps.iafe.uba.ar) #CC=mpicc #(caps.iafe.uba.ar) #CFLAGS=-O3 -DFUNDERSC=1 #(caps.iafe.uba.ar) #LD_MPI= #(caps.iafe.uba.ar) ## ## Piyali's laptop ## #FC=mpif90.openmpi #(saveri) #F77=$(FC) #(saveri*) #CC=mpicc.openmpi #(saveri*) #CFLAGS=-O2 -DFUNDERSC=1 #(saveri*) #FFLAGS=-O2 -mcmodel=large #(saveri*) #FFLAGS_DOUBLE=-fdefault-real-8 #(saveri*) ##LD_MPI= #(saveri*) ## ## Pencil-Code Servers ## ##FC=/usr/bin/gfortran -I/usr/lib/openmpi/include #(norlx56) ##F77=$(FC) #(norlx56) ##CC=gcc #(norlx56) ##FFLAGS=-O3 #(norlx56) ##FFLAGS_DOUBLE=-fdefault-real-8 #(norlx56) ##LD_MPI=-L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl #(norlx56) ## ## Koen's laptop ## #FC=/usr/bin/gfortran -I/usr/lib/openmpi/include #(koen-linux*) #F77=$(FC) #(koen-linux*) #CC=gcc #(koen-linux*) #FFLAGS=-O3 #(koen-linux*) #FFLAGS_DOUBLE=-fdefault-real-8 #(koen-linux*) ##LD_MPI=-L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl #(koen-linux*) ## ## Ferlin using openmpi (ferlin) ## #FC=mpif90 #(ferlin2.pdc.kth.se) #CC=mpicc #(ferlin2.pdc.kth.se) #FFLAGS=-O3 -vec-report0 #(ferlin2.pdc.kth.se) #LD_MPI= #(ferlin2.pdc.kth.se) #FFLAGS_DOUBLE=-r8 #(ferlin2.pdc.kth.se) ## ## Ferlin using openmpi (ferlin) ## #FC=mpif90 #(a07c01n08.pdc.kth.se) #CC=mpicc #(a07c01n08.pdc.kth.se) #FFLAGS=-O3 -vec-report0 #(a07c01n08.pdc.kth.se) #LD_MPI= #(a07c01n08.pdc.kth.se) #FFLAGS_DOUBLE=-r8 #(a07c01n08.pdc.kth.se) ## ## Simon's laptop ## #FC=/usr/bin/gfortran-4.4 #(iomsn-laptop) #F77=$(FC) #(iomsn-laptop) #CC=gcc #(iomsn-laptop) #FFLAGS=$(FFLAGS) -I/usr/lib/openmpi/include #(iomsn-laptop) #CFLAGS=-O3 -DFUNDERSC=1 #(iomsn-laptop) #LD_MPI=-L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl #(iomsn-laptop) ## ## Patrik's playstation ## #FC=/usr/bin/gfortran #(playstation-desktop) #F77=$(FC) #(playstation-desktop) #CC=gcc #(playstation-desktop) #FFLAGS=-O3 #(playstation-desktop) ## ## Natalia's laptop (Natalia, 1.8 GHz) ## #FC=ifort #(naiad|sky1) #FFLAGS=-O3 #(naiad|sky1) #FFLAGS_DOUBLE = -r8 #(naiad|sky1) #include $(PENCIL_HOME)/src/Makefile_ifort.incl #(naiad|sky1|pchelka) #FC=ifort #(hikari) ##FC=ifort #(pchelka) ##FFLAGS=-g -O0 #(pchelka) ##FC=ifort -fexceptions -fp-stack-check -fstack-security-check -ftrapuv #(pchelka) ##FC=ifort -CB -WB -check all -g #(pchelka) ##FC=g95 -finteger=-2147483648 -fexceptions #(pchelka|naiad) #FC=g95 #(pchelka) ## ## rockall (ngrs's current laptop) ## ##FC=g95 -fno-second-underscore #(rockall) #FC=gfortran #(rockall) ##FFLAGS=-O3 -I/usr/lib/lam/include -frecord-marker=4 #(rockall) #FFLAGS=-O3 -I/usr/lib/openmpi/include #(rockall) #FFLAGS_DOUBLE= -fdefault-real-8 #(rockall) ##LD_MPI=-L/usr/lib/lam/lib -pthread -llammpio -llamf77mpi -lmpi -llam -llammpi++ #(rockall) #LD_MPI=-L/usr/lib/openmpi/lib -pthread -lmpi -lmpi_f77 -lmpi_f90 -lmpi_cxx -lopen-rte -lopen-pal -lmca_common_sm #(rockall) ##F77FLAGS=-w90 #(rockall) ## ## valdivia (grsarson's desktop) ## #FC=ifort #(valdivia) #FFLAGS=-O3 -I/usr/lib/openmpi/include #(valdivia) #FFLAGS_DOUBLE= #(valdivia) #LD_MPI=-L/usr/lib/openmpi/lib -pthread -lmpi -lmpi_f77 -lmpi_f90 -lmpi_cxx -lopen-rte -lopen-pal -lmca_common_sm #(valdivia) #F77FLAGS=-w90 #(valdivia) ## ## renton & morvern (ngrs's older desktop & laptop) ## #FC=ifort #(renton|morvern) #FFLAGS=-O3 -I/usr/lib/lam/include #(renton|morvern) #LD_MPI=-L/usr/lib/lam/lib -llammpio -llamf77mpi -lmpi -llam -lutil #(renton|morvern) #F77FLAGS=-w90 #(renton|morvern) ## ## barilko Apichat Neamvonk's desktop ## #FC=ifort #(barilko) #FFLAGS=-O3 -I/usr/local/lib/idl/lam/include #(barilko) #LD_MPI=-I/usr/local/lib/idl/lam/include -L/usr/local/lib/idl/lam/lib -llammpio -llamf77mpi -lmpi -llam -lutil #(barilko) #F77FLAGS=-w90 #(barilko) ## ## wormhole Tony's Laptop ## #MAKEOPTS=-j 3 #(wormhole) #FFLAGS=-CA -CV -CS -CB -tpp7 -vec_report0 #(wormhole) #FFLAGS=-O2 -align -tpp7 -vec_report0 #(wormhole) #FFLAGS=-O2 -mp -vec_report0 #(wormhole) #FFLAGS=-O3 -ipo0 #(wormhole) #FCCLEANER=2>&1 | scripts/cleanf95 #(wormhole) #FC=ifc -i_dynamic -I/usr/lib/lam/include #(wormhole) #FC=ifort #(wormhole) ##FC=gfortran-4.1.1 -I/usr/include #(wormhole) #LD_MPI= #(wormhole) ##LD_MPI=-llammpio -lmpi -llamf77mpi -lmpi -llam -lnsl -lutil -lpthread #(wormhole) ##LD_MPI=-I/usr/include -pthread -llammpio -llamf77mpi -lmpi -llam -lutil -ldl #(wormhole) #LD_MPI=-I/usr/include -pthread -llammpio -llamf77mpi -lmpi -llam -lutil -ldl #(wormhole) #F77=$(FC) #(wormhole) #F77FLAGS=-w90 #(wormhole) ## ## chimay abag's laptop ## #FC=g95 #(chimay) #FFLAGS=-O3 #(chimay) ## ##maurice Newcastle machine ## #FC=gfortran -I/usr/lib/openmpi/lib -pthread -I/usr/lib/openmpi/lib -L/usr/lib/ openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export- dynamic -lnsl -lutil -lm -ldl -I/usr/lib/openmpi/include #(maurice) #FFLAGS=-O3 #(maurice) ## ## starlink Newcastle's general access machine ## #FC=ifort -static -I/usr/local/lib/idl/lam/include #(starlink) #LD_MpI=-L/usr/local/lib/idl/lam/lib -llammpio -lmpi -llamf77mpi -lmpi -llam -lnsl -lutil -lpthread #(starlink) #MAKEOPTS=-j 3 #(starlink) ## ## Triton - Wlad's laptop ## ## ifort ##FC = /opt/intel/Compiler/11.1/069/bin/ia32/ifort#(triton) ##FFLAGS=-O3 -ftrapuv -WB -check -I /usr/include/mpich2#(triton) ##FFLAGS=-O3 -I /usr/include/mpich2#(triton) ##FFLAGS_DOUBLE = -r8 #(triton) ## gfortran #FFLAGS=-O3 -fbounds-check -Wall -Wsurprising -Wunused -I /usr/include/mpich2#(triton) ## general #LD_MPI=-L /usr/lib -pthread $(MPI_LDLIBS) #(triton) #MPI_LDLIBS= -lmpich #(triton) #CFLAGS_DOUBLE = -DDOUBLE_PRECISION #(triton) ## ## Aida workstations at MPIA-Heidelberg ## #F77=$(FC) #(aida*) #CC = gcc #(aida*) #MPI_HOME=/usr/local/misc/mpich/mpich2-1.0.8p1-exe#(aida*) #FFLAGS=-O3 -I$(MPI_HOME)/include #(aida*) #LD_MPI=-L$(MPI_HOME)/lib -pthread $(MPI_LDLIBS) #(aida*) #MPI_LDLIBS= -lmpich #(aida*) ## ## gaae1 machine (IAG/USP, Brazil) #FC=mpif90 #(gaae1) #FFLAGS= -O3 #(gaae1) #CC=icc #(gaae1) ## ## Andrew's Laptop (wkfg) ## #FC=mpif90 #(wkfg) #FFLAGS=-O2 -frecord-marker=4 -mtune=athlon-4 #(wkfg) #FFLAGS_DOUBLE= -fdefault-real-8 #(wkfg) ## ## clx IBM Linux Cluster, Bologna IT ## #LD_MPI= #(node[0-9]+) #FC=mpif90 # (node[0-9]+) #CC=mpicc # (node[0-9]+) #FFLAGS=-fast -Mvect=sse -Mipa -Minline # (node[0-9]+) #FFLAGS=-fast -tp p7 -fastsse -Mvect=sse -O2 # (node[0-9]+) ## ## giga[0-9] Newcastle eScience (tony,dave,graeme) ## #MAKEOPTS=-j 3 #(giga[0-9]*) #FC=mpif90 -static #(giga[0-9]*) ##FC=gfortran_4win -static -I/addon/shared/lam/include #(giga01) ##CC=gcc_4win -static -I/addon/shared/lam/include #(giga01) #FCCLEANER=2>&1 | scripts/cleanf95 #(giga[0-9]*) #FCCLEANER= #(giga01) #FFLAGS=-O0 -CA -CB -CS -CV #(giga[0-9]*) #FFLAGS=-O2 -ipo -tpp7 -vec_report0 #(giga[0-9]*) #FFLAGS=-C -tpp7 -vec_report0 #(giga[0-9]*) #FFLAGS=-O2 -mp -vec_report0 #(giga[0-9]*) #LD_MPI= #(giga[0-9]*) ## ## St. Andrews Copson Cluster (tony,dave,graeme) ## copson.st-and.ac.uk ## #FC=mpif90 # (copson) #FFLAGS=-gm -fast -Mvect=sse -Mipa -Minline # (copson) #FFLAGS=-gm -fast -tp p7 -fastsse -Mvect=sse -O2 -Minline # (copson) #FFLAGS=-gm -fast -tp p7 -fastsse -Mvect=sse -O2 # (copson) #LD_MPI= # (copson) ## ## ## GWDG Cluster in Goettingen ## #FC = mpif90 # (gwdu101) #FSTD_95 = -std95 # (gwdu101) #F77 = mpif90 # (gwdu101) #FFLAGS = -implicitnone # (gwdu101) #FFLAGS_DOUBLE = -r8 # (gwdu101) #CC = mpicc # (gwdu101) #CFLAGS = -DFUNDERSC=1 # (gwdu101) #CFLAGS_DOUBLE = -DDOUBLE_PRECISION # (gwdu101) ## #FC = mpif90 # (gwdu102) #FSTD_95 = -std95 # (gwdu102) #F77 = mpif90 # (gwdu102) #FFLAGS = -implicitnone # (gwdu102) #FFLAGS_DOUBLE = -r8 # (gwdu101) #CC = mpicc # (gwdu101) #CFLAGS = -DFUNDERSC=1 # (gwdu101) #CFLAGS_DOUBLE = -DDOUBLE_PRECISION # (gwdu101) ## ## draco in oulu ## (for some reason this machine interpretes also ra[], ## so we have to keep this entry just blow that one.) ## #FC=ifort #(draco.oulu.fi) #CC=gcc #(draco.oulu.fi) ## ## CSC cluster - (Espoo, Finland) ## www.csc.fi ## #FC=mpif90 #(sepeli) #F90=$(FC) #(sepeli) #CC=mpicc #(sepeli) #FFLAGS=-O2 #(sepeli) #CFLAGS=-DFUNDERSC=1 -O3 #(sepeli) #LD_MPI= #(sepeli) ## ## CSC cluster Murska - (Espoo, Finland) ## www.csc.fi ## #FC=mpif90 #(c[0-9][0-9]*) #F90=$(FC) #(c[0-9][0-9]*) #CC=mpicc #(c[0-9][0-9]*) ##FFLAGS=-O2 -Mrecursive -mcmodel=medium #(c[0-9][0-9]*) #FFLAGS=-O2 -Mrecursive #(c[0-9][0-9]*) #CFLAGS=-DFUNDERSC=1 -O3 #(c[0-9][0-9]*) #LD_MPI= #(c[0-9][0-9]*) #FFLAGS_DOUBLE=-r8 #(c[0-9][0-9]*) ## ## Uppmax cluster - (Uppsala) ## www.uppmax.uu.se/systems/ra ## #FC=/opt/openmpi/1.2.5gcc/bin/mpif90 #(is[0-9]+) #CC=mpicc #(is[0-9]+) #FFLAGS=-O3 #(is[0-9]+) #CFLAGS=-DFUNDERSC=1 #(is[0-9]+) #MPI_HOME=/opt/openmpi/1.2.5gcc#(is[0-9]+) #LD_MPI=-I$(MPI_HOME)/include -L$(MPI_HOME)/lib -lmpi -lmpi_f90 #(is[0-9]+) ## ## RA cluster at uppmax ## www.uppmax.uu.se/systems/ra/ra-cluster ## #FC=mpif90 #(ra[1-99]*) #CC=mpicc #(ra[1-99]*) #FFLAGS=-O3 #(ra[0-99]*) #CFLAGS=-DFUNDERSC=1 #(ra[0-99]*) #LD_MPI=#(ra[0-99]*) ## ## DCSC cluster - (Copenhagen, not Odense!) ## www.dcsc.ku.dk #FC=pgf90 #(fend0[1-3]) #CC=pgcc #(fend0[1-3]) #FFLAGS=-fastsse -tp k8-64e -I/usr/local/topspin/mpi/mpich/include #(fend0[1-3]) #CFLAGS=-fastsse -tp k8-64e -DFUNDERSC=1 #(fend0[1-3]) #LD_MPI=-L/usr/local/topspin/mpi/mpich/lib64 -lmpich -lpthread -lmpich_p #(fend0[1-3]) ## ## CETUS cluster - (IUCAA) ## http://meghnad.iucaa.ernet.in/~hpc/ ## #FC=mpif90 #(n0) #CC=mpicc #(n0) #FFLAGS=-O3 -Mrecursive #(n0) #CFLAGS=-DFUNDERSC=1 #(n0) #LD_MPI=#(n0) ## ## Altix clusters at DCSC (brahe) and Columbia (cfe2) ## #FC=ifort #(brahe|cfe2) #CC=icc #(brahe|cfe2) #FFLAGS=-O3 -ip -mp1 #(brahe|cfe2) #CFLAGS=-O3 -ip -mp1 -DFUNDERSC=1 #(brahe|cfe2) #FFLAGS_DOUBLE=-autodouble #(brahe|cfe2) #LD_MPI=-lmpi #(brahe|cfe2) ## ## NASA Pleiades system (pfe) ## #FC=mpiifort #(pfe|mfe) #CC=mpiicc #(pfe|mfe) #FFLAGS=-O3 -xAVX -ip -mp1 -w -fp-model precise #(pfe|mfe) #CFLAGS=-O3 -xAVX -ip -mp1 -w -fp-model precise -DFUNDERSC=1 #(pfe|mfe) #FFLAGS_DOUBLE=-autodouble #(pfe|mfe) #LD_MPI=-lmpi #(pfe|mfe) ## ## CDAC-Pune PARAM-YUVA-II (ycn*) ## #FC=mpiifort #(ycn*) #CC=mpiicc #(ycn*) #FFLAGS=-O3 -xAVX -ip -mp1 -w -fp-model precise #(ycn*) #CFLAGS=-O3 -xAVX -ip -mp1 -w -fp-model precise -DFUNDERSC=1 #(ycn*) #FFLAGS_DOUBLE=-autodouble #(ycn*) #LD_MPI=-lmpi #(ycn*) ## ## NTNU Vilje (service) ## #FC=mpif90 #(service) #CC=mpicc #(service) #FFLAGS=-O3 -xAVX -ip -mp1 -fp-model precise #(service) #CFLAGS=-O3 -xAVX -ip -mp1 -fp-model precise -DFUNDERSC=1 #(service) #FFLAGS_DOUBLE=-autodouble #(service) #LD_MPI=-lmpi #(service) ## ## Toulouse's machines: ## Opteron cluster (116+320 cores) + Altix 3700 (256 cores) ## #FC=ifort #(frontale-pastel*|soleil1) #FC=mpif90 #(borde*) #FFLAGS=-O3 -I/usr/local/openmpi/include #(frontale-pastel*) #FFLAGS=-O3 #(soleil1|borde*) #LD_MPI= -L/usr/local/openmpi/lib -lmpi #(frontale-pastel*) #LD_MPI= -lmpi #(soleil1) ## ## Dhruba on maths.qmul cluster ## #FC=/home/dhruba/mpich/bin/mpif90 -f90=/home/dhruba/bin/g95 -fno-second-underscore #(cluster.maths.qmul.ac.uk) #FFLAGS= -O3 -I/home/dhruba/mpich/include/ #(cluster.maths.qmul.ac.uk) #CC=/home/dhruba/mpich/bin/mpicc #(cluster.maths.qmul.ac.uk) #LD_MPI = -lmpich #(cluster.maths.qmul.ac.uk) ## ## Dhruba on hyades.qmul cluster ## #FC=/home/dhruba/mpich2/bin/mpif90 -f90=/opt/pathscale/bin/pathf90 -fno-second-underscore #(hyades.maths.qmul.ac.uk) #FFLAGS= -O3 -static -I/home/dhruba/mpich2/include/ -L/home/dhruba/Library/lib -I/home/dhruba/Library/include/ -subverbose#(hyades.maths.qmul.ac.uk) #FFLAGS_DOUBLE = -r8 #(hyades.maths.qmul.ac.uk) #CFLAGS_DOUBLE = -DDOUBLE_PRECISION #(hyades.maths.qmul.ac.uk) #CC=/home/dhruba/mpich2/bin/mpicc -I/home/dhruba/Library/include#(hyades.maths.qmul.ac.uk) #LD_MPI = -L/home/dhruba/mpich2/lib/ -lmpich#(hyades.maths.qmul.ac.uk) ## ## Dhruba on andromeda.qmul cluster ## #FC=mpif90 -axW -L${HOME}/Library/lib #(andromeda.maths.qmul.ac.uk) #FFLAGS= -O3 #(andromeda.maths.qmul.ac.uk) #CC=mpicc #(andromeda.maths.qmul.ac.uk) #CFLAGS=-O3 -DFUNDERSC=1 -I${HOME}/Library/include -L${HOME}/Library/lib #(andromeda.maths.qmul.ac.uk) ## ## Dhruba on taurus.qmul cluster ## #FC=mpif90 -L${HOME}/Library/lib #(taurus) #FFLAGS= -O3 #(taurus) #CC=mpicc #(taurus) #CFLAGS=-O3 -DFUNDERSC=1 -I${HOME}/Library/include -L${HOME}/Library/lib #(taurus) ## ## Dhruba at manchester, lancaster, liverpool ## #FC = mpif90 #(man2|penumbra|lv1) #FFLAGS = #(man2|penumbra|lv1) #CC = pgcc #(man2|penumbra|lv1) ## ## Dhruba's Desktop (starpc37) ## #FC=mpif90 # (starpc37.maths.qmul.ac.uk) #FFLAGS_DOUBLE = -r8 # (starpc37.maths.qmul.ac.uk) #F77=$(FC) #(starpc37.maths.qmul.ac.uk) #FFLAGS=-O3 -fno-second-underscore -I/home/network/dhruba/mpich2/include -L/home/network/dhruba/mpich2/lib -L/home/network/dhruba/Library/lib#(starpc37.maths.qmul.ac.uk) #CC=mpicc -I/home/network/dhruba/Library/include/ #(starpc37.maths.qmul.ac.uk) #CFLAGS=-O3 -DFUNDERSC=1 #(starpc37.maths.qmul.ac.uk) ## ## Dhruba on ukmhd cluster ## #FC=mpif90 -f90=pgf90 -L${HOME}/Library/lib #(mhdc) #FFLAGS= -O3 #(mhdc) #CC=mpicc -cc=pgcc#(mhdc) #CFLAGS=-O3 -DFUNDERSC=1 -I${HOME}/Library/include -L${HOME}/Library/lib #(mhdc) #LD_MPI = -lmpich #(mhdc) ## ## Piyali on nordita laptop on maths.qmul cluster ## #FC=gfortran -fno-second-underscore #(nordita-laptop) #FFLAGS= -O3 #(nordita-laptop) #CC=gcc #(nordita-laptop) ## ## atefeh's laptop #FC=mpif90 #(atefeh-laptop) #FFLAGS= -O0 #(atefeh-laptop) #CFLAGS=-DFUNDERSC=1 #(atefeh-laptop) ## ## Hoffman2 Cluster @ UCLA (Steve B) ## #FC=mpif90 #(i01|i02) #F77=$(FC) #(i01|i02) #FFLAGS=-O3 #(i01|i02) #CC=mpicc #(i01|i02) #CFLAGS=-O3 -DFUNDERSC=1 #(i01|i02) ## ## CrayXT4 - (Espoo, Finland) ## 1012 Dual-core 2.6GHz Opterons ## #FC=ftn #(louhi) #F90=$(FC) #(louhi) #CC=cc #(louhi) ##FFLAGS=-target=catamount -O2 -Mrecursive #(louhi) ##FFLAGS=-target=linux -fast -Mrecursive #(louhi) ##FFLAGS=-O3 -OPT:Ofast -fno-math-errno -ffast-math -static #(louhi) ##FFLAGS=-O3 -OPT:Ofast -fno-math-errno -ffast-math -mcmodel=medium #(louhi) #FFLAGS=-O3 -OPT:Ofast -fno-math-errno -ffast-math #(louhi) #FFLAGS_DOUBLE=-r8 #(louhi) ##CFLAGS=-DFUNDERSC=2 -O3 #(louhi) #CFLAGS=-DFUNDERSC=1 -O3 #(louhi) #LD_MPI= #(louhi) ## ## Sisu - CrayXC30 - (Kajaani) ## #FC=ftn #(sisu*) #F90=$(FC) #(sisu*) #CC=cc #(sisu*) #FFLAGS=-O1 -ffree -e m -J . -p . #(sisu*) ##FFLAGS+= -I/opt/cray/hdf5-parallel/1.10.0.1/lib/CRAY/8.3/include #(sisu*) #FFLAGS_DOUBLE=-s real64 #(sisu*) ##FFLAGS=-O1 #(sisu*) ##FFLAGS_DOUBLE=-r8 #(sisu*) ##FFLAGS_DOUBLE=-fdefault-real-8 #(sisu*) ##LDFLAGS+= -L/opt/cray/hdf5-parallel/1.10.0.1/lib/CRAY/8.3/lib #(sisu*) ##FFLAGS+= -I/opt/cray/hdf5-parallel/1.10.0.1/lib/INTEL/15.0/include #(sisu*) #CFLAGS=-DFUNDERSC=1 -O3 #(sisu*) ##LDFLAGS+= -L/opt/cray/hdf5-parallel/1.10.0.1/lib/INTEL/15.0/lib #(sisu*) ## ## Piz Daint - CrayXC30 - (ETH Zurich) ## #FC=ftn #(daint*) #F90=$(FC) #(daint*) #CC=cc #(daint*) #FFLAGS=-O3 -ffree -e m -J experimental -J magnetic #(daint*) #FFLAGS_DOUBLE=-s default64 #(daint*) #CFLAGS=-DFUNDERSC=1 -O3 #(daint*) ## ## alphacrucis cluster IAG-USP (alphacrucis) ## #FC=mpif90 #(alphacrucis*) #F90=$(FC) #(alphacrucis*) #CC=mpicc #(alphacrucis*) #FFLAGS=-O3 #(alphacrucis*) #FFLAGS_DOUBLE=-r8 #(alphacrucis*) #CFLAGS=-DFUNDERSC=1 -O3 #(alphacrucis*) ## ## Hornet - Cray XC40 - (Stuttgart) ## #FC=ftn #(eslogin0*) #F90=$(FC) #(eslogin0*) #CC=cc #(eslogin0*) #FFLAGS=-O3 -ffree -e m -J experimental -J magnetic #(eslogin0*) #FFLAGS_DOUBLE=-s default64 #(eslogin0*) #CFLAGS=-DFUNDERSC=1 -O3 #(eslogin0*) ## ## Lindgren - CrayXE6 - (Stockholm) ## 1516 24-nodes per cabinet 2.1GHz Opterons ## #FC=ftn #(emil*) #F90=$(FC) #(emil*) #CC=cc #(emil*) #FFLAGS=-O3 #(emil*) #FFLAGS_DOUBLE=-r8 #(emil) #CFLAGS=-DFUNDERSC=1 -O3 #(emil*) ## ## Summit - Cray XC40 - (Boulder) ## #FC=mpiifort #(shas013*) #F90=$(FC) #(shas013*) #CC=mpicc #(shas013*) #CC=cc #(shas013*) #FFLAGS=-O3 #(shas013*) #FFLAGS=-O3 -xCORE-AVX2 -align array64byte -ipo #(shas013*) ##FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 #(shas013*) #FFLAGS_DOUBLE=-r8 #(shas013*) #CFLAGS=-DFUNDERSC=1 -O3 #(shas013*) ## ## Beskow - Cray XC40 - (Stockholm) #1 ## 1516 24-nodes per cabinet 2.1GHz Opterons ## #FC=ftn #(beskow*) #F90=$(FC) #(beskow*) #CC=cc #(beskow*) ##CFLAGS=-DFUNDERSC=1 -O3 #(beskow*) #CFLAGS=-DFUNDERSC=1 -O3 -mcmodel=large #(beskow*) ## ## Tegner ## ##FC=Intel_MPI #(tegner*) ##FC=gfortran #(tegner*) #mpiifort #(tegner*) #F90=$(FC) #(tegner*) #FFLAGS_DOUBLE=-fdefault-real-8 #(tegner) ##CC=gcc #(tegner) #CC=icc #(tegner) ##CFLAGS=-O1 -DFUNDERSC=1 #(tegner) #CFLAGS=-O1 #(tegner) #LD_MPI= #(tegner) ## ## the following 2 lines are for the default Cray compiler ## which has bugs! ## ##FFLAGS=-O1 -ffree -e m -J experimental -J magnetic #(beskow*) ##FFLAGS_DOUBLE=-s default64 #(beskow*) ## ## the following 2 lines are for the gnu compiler ## which works (use module swap PrgEnv-cray PrgEnv-gnu) ## ##NS: added compiler option -ffree-line-length-0 ##NS: to allow for long lines in source codes (max col no def was 132) ##FFLAGS=-O3 -ffree-line-length-0 -large #(beskow*) #FFLAGS=-O3 -ffree-line-length-0 -mcmodel=large #(beskow*) #FFLAGS=-O3 -ffree-line-length-0 #(beskow*) ##NS: use following for debugging the code ##FFLAGS=-O3 -fcheck=all #(beskow*) #FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 #(beskow*) ## ## ##HP CP4000 BL Proliant supercluster ##Vuori - (Espoo, Finland) ## #FC=mpif90 #(vuori) #F90=$(FC) #(vuori) #CC=mpicc #(vuori) ##FFLAGS=-O2 -Mrecursive -mcmodel=medium #(vuori) #FFLAGS=-O2 -Mrecursive #(vuori) #CFLAGS=-DFUNDERSC=1 -O3 #(vuori) #LD_MPI= #(vuori) #FFLAGS_DOUBLE=-r8 #(vuori) ## ## Taito: HP Supercluster - (Kajaani) ## #FC=mpif90 #(taito-[^g]|taito[^-]) #FSTD_95=-std95 #(taito-[^g]|taito[^-]) #F90=$(FC) #(taito-[^g]|taito[^-]) #CC=mpicc #(taito-[^g]|taito[^-]) #FFLAGS=-O3 -implicitnone #(taito-[^g]|taito[^-]) #FFLAGS_DOUBLE=-r8 #(taito-[^g]|taito[^-]) #CFLAGS=-DFUNDERSC=1 -O3 #(taito-[^g]|taito[^-]) ## ## Taito-gpu: with GPUs - (Kajaani) ## #FC=mpif90 #(taito-gpu) #FSTD_95=-std95 #(taito-gpu) #F90=$(FC) #(taito-gpu) #CC=mpicc #(taito-gpu) #FFLAGS=-O1 -fbacktrace #(taito-gpu) #FFLAGS_DOUBLE=-fdefault-real-8 #(taito-gpu) #CFLAGS=-DFUNDERSC=1 -O3 #(taito-gpu) ## ## Puhti: Atos BullSequana X400 (Kajaani) ## #FC=mpif90 #(puhti-[^g]|puhti[^-]) #FSTD_95=-std95 #(puhti-[^g]|puhti[^-]) #F90=$(FC) #(puhti-[^g]|puhti[^-]) #CC=mpicc #(puhti-[^g]|puhti[^-]) #FFLAGS=-O1 -fimplicit-none #(puhti-[^g]|puhti[^-]) #FFLAGS_DOUBLE=-fdefault-real-8 #(puhti-[^g]|puhti[^-]) #CFLAGS=-DFUNDERSC=1 -O1 #(puhti-[^g]|puhti[^-]) ## ## Mahti: Atos BullSequana XH2000 (Kajaani) ## #FC=mpif90 #(mahti-[^g]|mahti[^-]) #FSTD_95=-std95 #(mahti-[^g]|mahti[^-]) #F90=$(FC) #(mahti-[^g]|mahti[^-]) #CC=mpicc #(mahti-[^g]|mahti[^-]) #FFLAGS=-O1 -fimplicit-none #(mahti-[^g]|mahti[^-]) #FFLAGS_DOUBLE=-fdefault-real-8 #(mahti-[^g]|mahti[^-]) #CFLAGS=-DFUNDERSC=1 -O1 #(mahti-[^g]|mahti[^-]) ## ## Triton.aalto.fi: FGI cluster at Aalto ## #FC=mpifort #(login*|manterm1|kapylap1|rheinhm1) #F90=$(FC) #(login*|manterm1|kapylap1|rheinhm1) #CC=mpicc #(login*|manterm1|kapylap1|rheinhm1) #FFLAGS_DOUBLE=-fdefault-real-8 #(login*|manterm1|kapylap1|rheinhm1) #CFLAGS=-DFUNDERSC=1 -O3 #(login*|manterm1|kapylap1|rheinhm1) #LD_MPI= #(login*|manterm1|kapylap1|rheinhm1) ## ## Steve's test cluster ## #FC=mpif90 #(asd|kool) #FFLAGS=-O3 -m64 -march=opteron -I/usr/local/include -L/lib64 -L/usr/lib64 -L/usr/local/lib64 -L/usr/lib -L/usr/local/lib -I/usr/include -fno-second-underscore #(asd|kool) #FFLAGS_DOUBLE=-fdefault-real-8 #(asd|kool) #LDFLAGS=-m64 -m64 -march=opteron #(asd|kool) #CC=gcc #(asd|kool) #CFLAGS=-O3 -DFUNDERSC=1 -Wall -march=opteron #(asd|kool) ## ## Marcus on janus (ifc/icc 9.1) ## #FC=ifort #(janus) #FFLAGS= -O3 -xP -mp -vec_report0 #(janus) #CC=icc #(janus) #CFLAGS=-O3 -DFUNDERSC=1 #(janus) ## ## Raphael's Nordita Thinkpad ## #FC=gfortran -I/usr/include -I. -I/usr/include/lam -frecord-marker=4 #(wintermute) #F77=$(FC) #(wintermute) #FFLAGS=-O3 #(wintermute) #F90FLAGS= #(wintermute) #F77FLAGS= #(wintermute) #FFLAGS_DOUBLE=-fdefault-real-8 #(wintermute) #CC=gcc #(wintermute) #CFLAGS=-O3 -DFUNDERSC=1 #(wintermute) #LD_MPI=-lmpi -llam #(wintermute) ## ## Oishi's desktop @ berkeley ## #FC=gfortran -frecord-marker=4 #(volans) #F77=$(FC) #(volans) #FFLAGS=-O3 #(volans) #F90FLAGS= #(volans) #F77FLAGS= #(volans) #FFLAGS_DOUBLE=-fdefault-real-8 #(volans) #CC=gcc #(volans) #CFLAGS=-O3 -DFUNDERSC=1 #(volans) ##LD_MPI=-lmpi #(volans) ## ## Crater @ berkeley ## #FC=mpif90 -frecord-marker=4 #(crater) #F77=$(FC) #(crater) #FFLAGS=-O3 #(crater) #F90FLAGS= #(crater) #F77FLAGS= #(crater) #FFLAGS_DOUBLE=-fdefault-real-8 #(crater) #CC=mpicc #(crater) #CFLAGS=-O3 -DFUNDERSC=1 #(crater) ## ## ENYO Cluster @ AMNH (New York) ## #FC=mpif90 #(enyo) #CC=mpicc #(enyo) ## ## IBM BCX/5120, Cineca, Bologna ## #FC=mpif90 #(node[0-9]*) #F77=$(FC) #(node[0-9]*) #FFLAGS=-O3 -ip -ipo -xW -i_dynamic #(node[0-9]*) #F90FLAGS= #(node[0-9]*) #F77FLAGS= #(node[0-9]*) #FFLAGS_DOUBLE=-fdefault-real-8 #(node[0-9]*) #CC=mpicc #(node[0-9]*) #CFLAGS=-O3 -DFUNDERSC=1 #(node[0-9]*) ## ## (Fred's desktop machine) ## ##FC=sunf95 #(dunhuang|couette) ##FFLAGS=-m32 -xO3 -xarch=ssse3 -xcache=32/64/8:4096/64/16 -xchip=core2 -xdepend=yes -dalign -fns=yes -ftrap=common -xlibmil -nofstore -xregs=frameptr -fsimple=0 -I/usr/lib/openmpi/include #(couette) ##FFLAGS=-xO3 -xarch=ssse3 -xcache=16/64/8:1024/64/8 -xchip=pentium4 -xdepend=yes -dalign -fns=yes -ftrap=common -xlibmil -nofstore -xregs=frameptr -fsimple=0 -I/usr/lib/openmpi/include #(dunhuang) ##FFLAGS_DOUBLE= -fprecision=double #(dunhuang|couette) ##LD_MPI=-L/usr/lib/openmpi/lib -lmpi -lmpi_f77 -lmpi_f90 -lopen-rte -lopen-pal -ldl -lnsl -lutil -lm #(dunhuang|couette) # #FC=gfortran #(mallock|couette|maurice|dunhuang) #FFLAGS=-O3 -I/usr/lib/openmpi/include -pthread #(mallock|couette|maurice|dunhuang) #FFLAGS_DOUBLE=-fdefault-real-8 #(mallock|couette|maurice|dunhuang) #LD_MPI=-pthread -I/usr/lib/openmpi/lib -L/usr/lib/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl #(mallock|couette|maurice|dunhuang) ##FC=sunf95 #(dunhuang|couette|maurice) ##FFLAGS=-m32 -xO3 -xarch=ssse3 -xcache=32/64/8:4096/64/16 -xchip=core2 -xdepend=yes -dalign -fns=yes -ftrap=common -xlibmil -nofstore -xregs=frameptr -fsimple=0 -I/usr/lib/openmpi/include #(couette|maurice) ##FFLAGS=-xO3 -xarch=ssse3 -xcache=16/64/8:1024/64/8 -xchip=pentium4 -xdepend=yes -dalign -fns=yes -ftrap=common -xlibmil -nofstore -xregs=frameptr -fsimple=0 -I/usr/lib/openmpi/include #(dunhuang) ##FFLAGS_DOUBLE= -fprecision=double #(dunhuang|couette|maurice) ##LD_MPI=-L/usr/lib/openmpi/lib -lmpi -lmpi_f77 -lmpi_f90 -lopen-rte -lopen-pal -ldl -lnsl -lutil -lm #(dunhuang|couette|maurice) ## ## Jan's laptop ## #FC=g95 #(cleio) #FFLAGS=-O3#(cleio) #CFLAGS=-DFUNDERSC=2 #(cleio) #FFLAGS_DOUBLE = -r8 #(cleio) ## ## fred-asus (fred's current laptop) ## #FC=mpif90 #(fred-asus) #CC=mpicc #(fred-asus) #F77=f90 #(fred-asus) #FFLAGS=-O3 -I/usr/include/mpich #(fred-asus) #LD_MPI= -L/usr/lib/mpich/include #(fred-asus) #CFLAGS=-DFUNDERSC=1 -I/usr/include/mpich #(fred-asus) #FFLAGS_DOUBLE= -fdefault-real-8 #(fred-asus) #CFLAGS_DOUBLE= -DDOUBLE_PRECISION #(fred-asus) ## ## ## vm-think-aschreiber (Andreases Laptop) ## #FC=mpif90 #(vm-think-aschreiber) #CC=mpicc #(vm-think-aschreiber) #F77=f90 #(vm-think-aschreiber) #FFLAGS=-O3 -I/usr/lib64/mpi/gcc/openmpi/include/ #(vm-think-aschreiber) #LD_MPI= -L/usr/lib64/mpi/gcc/openmpi/include/ #(vm-think-aschreiber) #CFLAGS=-DFUNDERSC=1 -I/usr/lib64/mpi/gcc/openmpi/include/ #(vm-think-aschreiber) #FFLAGS_DOUBLE= -fdefault-real-8 #(vm-think-aschreiber) #CFLAGS_DOUBLE= -DDOUBLE_PRECISION #(vm-think-aschreiber) ## ##AB: keep the empty line above!! ## ## Darwin: ## Power Macintosh ## #FC=g95 #F77=$(FC) #FFLAGS=-O3 #CFLAGS=-DFUNDERSC=2 #LD_MPI= ## ## Nils' machine ## #FC=xlf90 #(Nils) #F77=xlf #(Nils) #FFLAGS= -w -qsuppress=1501-510 #(Nils) #F90FLAGS=-qsuffix=f=f90 #(Nils) #CFLAGS=-O3 -DFUNDERSC=0 #(Nils) #LD_MPI=-lSystemStubs #(easymac) ## ## Tarek's laptop (PowerBook G4) ## #FC=gfortran #(dendara|lapc|tay21) #FC=g95 -fno-second-underscore #(dendara|lapc|tay21) ##FFLAGS= -ftrace=full #(dendara|lapc|tay21) #CC= gcc-3.3 -03 #(dendara|lapc|tay21) #FFLAGS= -O2 #(dendara|lapc|tay21) ##LD_MPI= -L${HOME}/opt/lib #(dendara|lapc|tay21) ## ## Petri's laptop (MacBook Pro) ## #FC=mpif90 #(Chandrasekhar) #FFLAGS= -O3 #(Chandrasekhar) #CFLAGS=-DFUNDERSC=1 #(Chandrasekhar) ## ## Petri's work laptop (MacBook Pro) ## #FC=mpif90 #(mbp4) #FFLAGS= -O3 #(mbp4) #CFLAGS=-DFUNDERSC=1 #(mbp4) #FFLAGS_DOUBLE=-fdefault-real-8 #(mbp4) ## ## ## Piyali's work laptop at UiO(MacBook Pro) ## #FC=mpif90 #(grove.uio.no) #FFLAGS= -O3 #(grove.uio.no) #CFLAGS=-DFUNDERSC=1 #(grove.uio.no) #FFLAGS_DOUBLE=-r8 #(grove.uio.no) ## ## Nishant's work laptop at MPS(DELL) ## #FC=mpif90 #(Singh-TLM7) #FFLAGS= -O3 #(Singh-TLM7) #CFLAGS=-DFUNDERSC=1 #(Singh-TLM7) #FFLAGS_DOUBLE=-r8 #(Singh-TLM7) ## ## Gustavo's laptop #FC=mpif90 #(Plato) #FFLAGS= -O0 #(Plato) #CFLAGS=-DFUNDERSC=1 #(Plato) ## ## ## joern's laptop #FC=mpif90 #(plasmoid) #FFLAGS= -O0 #(plasmoid) #CFLAGS=-DFUNDERSC=1 #(plasmoid) #FFLAGS_DOUBLE = -O3 #(plasmoid) ## ## ## joern's laptop 2 #FC=mpif90 #(warnecke-tmd3) #FFLAGS= -O0 #(warnecke-tmd3) #CFLAGS=-DFUNDERSC=1 #(warnecke-tmd3) #FFLAGS_DOUBLE = -O3 #(warnecke-tmd3) ## ## ## Nobumitsu's laptop #FC=mpif90 #(nobyokoi) #FFLAGS=-O3 #(nobyokoi) #CFLAGS=-DFUNDERSC=1 #(nobyokoi) ## ## ## norosx52 (Mac Pro, 8 cores) ## #FC=mpif90 #(norosx52) #FFLAGS= -O3 #(norosx52) #CFLAGS=-DFUNDERSC=1 -I/usr/local/include#(norosx52) #LD_GSL = -lgsl -lgslcblas -L/usr/local/lib/#(norosx52) #FFLAGS_DOUBLE=-fdefault-real-8 #(norosx52*) ## ## Dhruba's laptop ## #FC=g95 -fno-second-underscore # (lilabati) #F77=$(FC) #(lilabati) #FFLAGS=-O3 -L/Users/dhruba/lib/lib/ #(lilabati) #CC=gcc #(lilabati) #CFLAGS=-O3 -DFUNDERSC=1 #(lilabati) ## ## Dhruba's new laptop (meera) ## #FC=/home/dhruba/Library/bin/mpif90 # (meera) #FFLAGS_DOUBLE = -O3 # (meera) #F77=$(FC) #(meera) #FFLAGS=-O3 -fno-second-underscore #(meera) #CC=gcc #(meera) #CFLAGS=-O3 -DFUNDERSC=1 #(meera) ## ## Christer's Beskow setup (FC_HDF5 needed for HDF5 to work) #FC=ftn #F77=$(FC) #FC_HDF5=ftn #CC=icc #FFLAGS=-O3 -mcmodel=large -dynamic -fp-model strict #CFLAGS=-O3 -DFUNDERSC=1 -mcmodel=large -dynamic -D_Float128=__float128 #FFLAGS_DOUBLE=-r8 ## ## joishi's laptop ## ##FC=gfortran #(ebisu) #FC=/usr/local/openmpi_gfortran/bin/mpif90 #(ebisu) #FFLAGS=-O3 -frecord-marker=4 #(ebisu) ##CFLAGS=-DFUNDERSC=2 #(ebisu) ##CC=gcc #(ebisu) #CC=/usr/local/openmpi_gfortran/bin/mpicc #(ebisu) ## ## Chengeng's laptop ## #FC=mpif90 #(Qian) #FFLAGS=-O3 #(Qian) #FFLAGS_DOUBLE=-fdefault-real-8 #(Qian) #CC=mpicc #(Qian) #CFLAGS=-O3 -DFUNDERSC=1 #(Qian) ## ## Nordita MacBook ## #FC=g95 #(normacbook1) #F77=$(FC) #(normacbook1) #FFLAGS= -I/usr/local/include #(normacbook1) #CFLAGS=-DFUNDERSC=2 #(normacbook1) #LD_MPI= -L/usr/local/include -llammpio -llamf77mpi -lmpi -llam -ldl #(normacbook1) ## ## Nordita Mac Mini ## #FC=g95 #(norosx01) #F77=$(FC) #(norosx01) #FFLAGS=-O3 -I/usr/local/include -freal=nan -finteger=-2147483648 #(norosx01) #FFLAGS=-O3 -I/usr/local/include -freal=nan -finteger=-2147483648 -fbounds-check -ftrace=full -Wall -Wno=140,141,109,112,137 -Werror #(norosx01) #FFLAGS=-O3 -I/usr/local/include -freal=nan -finteger=-2147483648 -fbounds-check -ftrace=full -Wall -Wno=140,141,109,112,137 #(norosx01) #CFLAGS=-DFUNDERSC=2 #(norosx01) #LD_MPI= -L/usr/local/include -llammpio -llamf77mpi -lmpi -llam -ldl #(norosx01) ## ## Steve's MacBook Pro ## #FC=g95 #(mac) #FFLAGS=-O3 -fno-second-underscore -I/usr/local/include -L/usr/local/lib -ftrace=full #(mac) #CC=gcc #(mac) #CFLAGS=-O3 -DFUNDERSC=1 #(mac) #LD_MPI= -L/usr/local/lib -lmpich -lpmpich #(mac) ## ## Anders's MacBook Pro ## #FC=/opt/local/bin/openmpif90 # (groovy|ip237*) #FFLAGS=-O3 -I/opt/local/include/openmpi #(groovy|ip237*) #F77=$(FC) #(groovy|ip237*) #CC=gcc #(groovy|ip237*) #CFLAGS=-O3 -DFUNDERSC=1 #(groovy|ip237*) #FFLAGS_DOUBLE=-fdefault-real-8 #(groovy|ip237*) ## ## giuseppe's laptop ## #FC=gfortran #(giuseppe) #FFLAGS=-O3 #(giuseppe) #CFLAGS=-DFUNDERSC=1 #(giuseppe) ## ## ## SunOS: ## Solaris #CC=mpcc #(corona[1-2]) #FC=f90 #FC=pghpf #(Lomond) #FC=mpf90 #(corona[1-2]) #FFLAGS=-O4 #FFLAGS=-O3 -dalign -xarch=v9b #(corona[1-2]) #FFLAGS= -Msmp -O4 #(Lomond) #CFLAGS=-O4 -DFUNDERSC=1 #CFLAGS=-O4 -DFUNDERSC=0 #(ursa) #CFLAGS=-O3 -dalign -xarch=v9b -DFUNDERSC=1 #(corona[1-2]) #LD_MPI=-L/opt/local/mpich/lib -lmpich -lsocket -lnsl -laio #LD_MPI=-lmpi #(corona[1-2]) #LD_MPI= #(scrooge.) #F77=$(FC) ## UNICOS/mk: ## Cray T3E #FC=f90 #FFLAGS=-O3 -em ## HI-UX/MPP: ## Hitachi #FC=mpif90 #F77=$(FC) #FFLAGS=-lowercase -I/usr/mpi/include -O4 -pvec -parallel=0 #FFLAGS=-lowercase -Os -noparallel -O4 #CFLAGS=-O4 -DFUNDERSC=0 #LD_MPI=-L/usr/mpi/lib/lib32 -lfmpi -lmpi ## SUPER-UX: ## NEC #FC=f90 -I/usr/include #F77=$(FC) #FFLAGS=-C hopt ## AIX: ## IBM #CFLAGS=-O3 -DFUNDERSC=0 #F77=xlf #FC=xlf90 #FFLAGS=-I/usr/lpp/ppe.poe/include -I/usr/lpp/ppe.poe/include/thread -O5 -w #F90FLAGS=-qsuffix=f=f90 #LD_MPI=-F:mpxlf90 #FC=mpxlf90 #(sp[0-1]*) #F77=mpxlf #(sp[0-1]*) #CC=mpcc #(sp[0-1]*) #CFLAGS=-qarch=pwr4 -qtune=pwr4 -q64 #(sp[0-1]*) #FFLAGS=-qarch=pwr4 -qtune=pwr4 -q64 #(sp[0-1]*) #CFLAGS=-O5 -qarch=pwr4 -qtune=pwr4 -q64 #(sp[0-1]*) #FFLAGS=-O5 -qarch=pwr4 -qtune=pwr4 -q64 #(sp[0-1]*) #LD_MPI= #(sp[0-1]*) #FC=mpxlf90_r #(p690*) #CC=mpcc_r #(p690*) #FFLAGS=-O2 -qarch=pwr4 -qtune=pwr4 #(p690*) #CFLAGS=-qarch=pwr4 -qtune=pwr4 -DFUNDERSC=0 #(p690*) #LD_MPI= #(p690*) ## -bmaxdata:0x7000000 ### End machine dependent # # Default linker to compiler settings, if unset. # # TODO: $LD is alreay set to "ld" on Norlx51b, need to think about that... Commented for now: # LD?=$(FC) LD=$(FC) # # MOST_COMP_FLAGS = $(FFLAGS) $(FFLAGS_GENERAL) $(FFLAGS_FOURIER) $(F90FLAGS) ALL_COMP_FLAGS = $(MOST_COMP_FLAGS) $(FPPFLAGS) # # Don't change $(FFLAGS) $(FFLAGS_GENERAL) $(FFLAGS_FOURIER) $(F90FLAGS) $(FPPFLAGS) below this point! # ifneq ($(filter $(SPECIAL) $(IO) $(IO_IN) $(IO_OUT), $(HDF5_MODULES)),) # set HDF5 Fortran compiler and Fortran linker export HDF5_FC:=$(FC) export HDF5_FLINKER:=$(LD) ifneq ($(FC_HDF5),) LD := $(FC_HDF5) else # find HDF5 compiler (parallel version first) LD := $(shell which h5pfc 2> /dev/null || which h5fc 2> /dev/null) FC_HDF5_FULL := $(LD) LD := $(notdir $(LD)) ifeq ($(LD),) # try our best guess (parallel version) LD := h5pfc endif # set HDF5 compiler and linker FC_HDF5 := $(LD) endif endif # # RULES SECTION # # # Generic and pattern rules. # .SUFFIXES: # get rid of that annoying Modula rule .SUFFIXES: .f .f90 .c .o .inc .h .dot .ps .svg # .f.o: $(F77) $(FFLAGS) $(FFLAGS_GENERAL) $(FFLAGS_FOURIER) $(F77FLAGS) -o $*.o -c $*.f .f90.o: $(FC) $(ALL_COMP_FLAGS) $(FSTD) -o $*.o -c $*.f90 special/%.o : special/%.f90 ifneq ($(SPECIAL_MULT),1) $(FC) $(ALL_COMP_FLAGS) $(FSTD) $(DLL_FFLAGS) -o special/$*.o -c special/$*.f90 else $(FC) $(ALL_COMP_FLAGS) $(FSTD) -o special/$*.o -c special/$*.f90 endif # 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# Short hand for physics modules used by Register, Param_io, Equ. # Static libraries (.a files) must be placed in the end. # Please use alphabetical order. # physics=$(CHEMISTRY_OBJ) $(CHIRAL_OBJ) $(COSMICRAY_OBJ) $(COSMICRAYFLUX_OBJ) $(DENSITY_OBJ) $(DENSITY_METHODS_OBJ) $(DETONATE_OBJ) $(DUSTDENSITY_OBJ) $(DUSTVELOCITY_OBJ) $(ENERGY_OBJ) $(EOS_OBJ) $(FORCING_OBJ) $(GRAVITY_OBJ) $(HEATFLUX_OBJ) $(HYDRO_OBJ) $(HYPERRESI_STRICT_OBJ) $(HYPERVISC_STRICT_OBJ) $(IMPLICIT_PHYSICS_OBJ) $(INTERSTELLAR_OBJ) $(LORENZ_GAUGE_OBJ) $(NEUTRALDENSITY_OBJ) $(NEUTRALVELOCITY_OBJ) $(OPACITY_OBJ) $(POINTMASSES_OBJ) $(POISSON_OBJ) $(POLYMER_OBJ) $(PSCALAR_OBJ) $(RADIATION_OBJ) $(SELFGRAVITY_OBJ) $(SHEAR_OBJ) $(SHOCK_OBJ) $(SPECIAL_OBJ) $(ASCALAR_OBJ) $(TESTFIELD_GENERAL_OBJ) $(TESTFIELD_OBJ) $(TESTFLOW_OBJ) $(TESTSCALAR_OBJ) $(VISCOSITY_OBJ) # # Short hand for technical modules. # Please use alphabetical order. # technical=$(BORDER_PROFILES_OBJ) $(BOUNDCOND_OBJ) $(CDATA_OBJ) $(CPARAM_OBJ) $(DEBUG_OBJ) $(DEBUG_IO_OBJ) $(DERIV_OBJ) $(DIAGNOSTICS_OBJ) $(FARRAY_OBJ) $(FILTER_OBJ) $(FIXED_POINT_OBJ) $(FOURIER_OBJ) $(GENERAL_OBJ) $(GEOMETRICAL_TYPES_OBJ) $(GHOST_CHECK_OBJ) $(GHOSTFOLD_OBJ) $(GRID_OBJ) $(GSL_OBJ) $(IMPLICIT_DIFFUSION_OBJ) $(INITCOND_OBJ) $(INITIAL_CONDITION_OBJ) $(HDF5_IO_OBJ) $(IO_IN_OBJ) $(IO_OUT_OBJ) $(IO_OBJ) $(FILE_IO_OBJ) $(LSODE_FC_OBJ) $(MESSAGES_OBJ) $(MPICOMM_OBJ) $(NSCBC_OBJ) $(PARAM_IO_OBJ) $(PERSIST_OBJ) $(POWER_OBJ) $(REGISTER_OBJ) $(SHARED_VARIABLES_OBJ) $(SIGNAL_HANDLING_OBJ) $(SLICES_OBJ) $(SLICES_METHODS_OBJ) $(SNAPSHOT_OBJ) $(solid_cells_objects) $(STREAMLINES_OBJ) $(STRUCT_FUNC_OBJ) $(SUB_OBJ) $(SYSCALLS_OBJ) syscalls_ansi.o $(TESTPERTURB_OBJ) $(TIMEAVG_OBJ) $(WENO_TRANSPORT_OBJ) $(YINYANG_OBJ) $(YINYANG_MPI_OBJ) magnetic.a $(PARTICLES_MAIN).a # # Short hand notation for start.o dependencies. # start=$(physics) $(technical) nogpu.o # # Short hand notation for run.o dependencies. # run=$(physics) $(technical) $(GPU_OBJ) $(GPU_INTERFACE) $(TIMESTEP_OBJ) equ.o pencil_check.o # # Rules for compiling start.o, start.x, run.o, run.x. # start.o: $(start) Makefile.local start.x: start.o | $(SPECIAL_DEPS) $(LD) $(start) start.o $(LDFLAGS) $(LDFLAGS_MAIN) $(LD_MPI) $(LD_FOURIER) $(LD_GSL) -o start.x # run.o: $(run) Makefile.local run.x: run.o | $(SPECIAL_DEPS) $(GPU_DEPS) $(LD) $(run) run.o $(LDFLAGS) $(LDFLAGS_MAIN) $(LDFLAGS_LIB) $(LD_MPI) $(LD_FOURIER) $(LIBSIG) $(LD_GSL) -o run.x # special_preps: ifeq ($(SPECIAL_MULT),1) @sed -e '/module *procedure/ ! s/^\( *module *\)[a-zA-Z0-9_]* */\1Special/' \ -e 's/^\( *endmodule *\)[a-zA-Z0-9_]* *$$/\1Special/' \ -e "s/[a-zA-Z0-9_]*\.inc/special_dummies.inc/" \ -e "s/namelist *\/[a-zA-Z0-9_]*[a-zA-Z0-9]_\([ir][a-z]*_pars\)/namelist \/special_\1/" \ -e "s/NML *= *[a-zA-Z0-9_]*_\([a-z][a-z]*_pars\)/NML=special_\1/"< $(SPECIAL_MODULES).f90 > special.tmp @if ! cmp -s special.tmp $(SPECIAL_MODULES).f90; then mv -f special.tmp $(PENCIL_HOME)/src/$(SPECIAL_MODULES).f90; else rm -f special.tmp; fi else @for file in $(SPECIAL_MODULES); do sed -e"/module *procedure/ ! s/^\( *module *\)[Ss]pecial/\1$${file#*/}/" \ -e"s/^\( *endmodule *\)[Ss]pecial/\1$${file#*/}/" \ -e"s/special_dummies\.inc/$${file#*/}_dummies.inc/" \ -e "s/namelist *\/special_\([ir][a-z]*_pars\)/namelist \/$${file#*/}_\1/" \ -e"s/NML *= *special_\([ir][a-z]*_pars\)/NML=$${file#*/}_\1/" \ < $$file.f90 > special.tmp; if ! cmp -s special.tmp $(PENCIL_HOME)/src/$$file.f90; then mv -f special.tmp $(PENCIL_HOME)/src/$$file.f90; else rm -f special.tmp; fi ; done endif special.so: $(CPARAM_OBJ) $(CDATA_OBJ) $(SPECIAL_OBJ) special_dummies.inc $(SPECIAL_MODULES:=.o) $(LD) $(SPECIAL_MODULES:=.o) $(DLL_LDFLAGS) -o special.so # $(IO_OBJ): ifneq ($(IO),io_wrapper) @sed -i --follow-symlinks -e"s/^\( *[^!]*module *\)Io_.*$$/\1Io/" $(IO_SRC) endif $(FC) $(ALL_COMP_FLAGS) -o $(IO_OBJ) -c $(IO_SRC) # ifneq ($(IO_IN),) $(IO_IN_OBJ): $(IO_IN_SRC) Makefile.local @sed -i --follow-symlinks -e"s/^\( *[^!]*module *\)[Ii][Oo].*$$/\1Io_in/" $(IO_IN_SRC) $(FC) $(ALL_COMP_FLAGS) $(FSTD) -o $(IO_IN_OBJ) -c $(IO_IN_SRC) @sed -i --follow-symlinks -e"s/^\( *[^!]*module *\)Io_in/\1Io/" $(IO_IN_SRC) $(IO_OUT_OBJ): $(IO_OUT_SRC) Makefile.local @sed -i --follow-symlinks -e"s/^\( *[^!]*module *\)[Ii][Oo].*$$/\1Io_out/" $(IO_OUT_SRC) $(FC) $(ALL_COMP_FLAGS) $(FSTD) -o $(IO_OUT_OBJ) -c $(IO_OUT_SRC) @sed -i --follow-symlinks -e"s/^\( *[^!]*module *\)Io_out/\1Io/" $(IO_OUT_SRC) endif # # writes moduleflags in $(CUDA_INCDIR)/PC_moduleflags.h, list of needed physics module source files in $(CUDA_MAKEDIR)/PC_modulesources.h # CUDA_MAKEDIR=astaroth CUDA_INCDIR=$(CUDA_MAKEDIR) CUDA_RELPATH=.. gpu_preps: $(CUDA_INCDIR)/PC_moduleflags.h $(CUDA_MAKEDIR)/PC_modulesources.h # $(CUDA_INCDIR)/PC_moduleflags.h $(CUDA_MAKEDIR)/PC_modulesources.h: .sentinel # .sentinel: Makefile.local @touch .sentinel @rm -f $(CUDA_INCDIR)/PC_moduleflags.h @echo '#pragma once' > $(CUDA_INCDIR)/PC_moduleflags.h @sed -i -e's/CUDA_RELPATH/'$(CUDA_RELPATH)'/' -e's/CUDA_MAKEDIR/'$(CUDA_MAKEDIR)'/' $(PENCIL_HOME)/src/gpu.sed @sed -f gpu.sed < Makefile.local >> $(CUDA_INCDIR)/PC_moduleflags.h ifeq ($(VISCOSITY),viscosity) @echo '#define LVISCOSITY 1 // '$(CUDA_RELPATH)'/viscosity.f90' >> $(CUDA_INCDIR)/PC_moduleflags.h @echo $(CUDA_RELPATH)'/viscosity.f90 \' >> $(CUDA_MAKEDIR)/PC_modulesources.h endif ifeq ($(TIMESTEP),timestep) @echo $(CUDA_RELPATH)'/timestep.f90 \' >> $(CUDA_MAKEDIR)/PC_modulesources.h endif ifeq ($(EOS),noeos) @echo $(CUDA_RELPATH)'/noeos.f90' >> $(CUDA_MAKEDIR)/PC_modulesources.h else @echo '' >> $(CUDA_MAKEDIR)/PC_modulesources.h endif # @sed -e':loop' -e'N' -e'$$!b loop' -e's/\#pragma *once//' -e's/\# *define *\([A-Z0-9_][A-Z0-9_]*\)/..\/..\/\L\1.f90 /g' -e's/\n/ /g' < $(CUDA_INCDIR)/PC_moduleflags.h >> $(CUDA_MAKEDIR)/PC_modulesources.h # # Rules for combine_videofiles.x, read_videofiles.x, read_vectorfiles.x. # basics=cparam.o cdata.o $(FILE_IO_OBJ) general.o messages.o $(SYSCALLS_OBJ) syscalls_ansi.o nompicomm.o # combine_videofiles.o: $(basics) combine_videofiles.x: combine_videofiles.o $(LD) combine_videofiles.o $(basics) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) -o combine_videofiles.x # read_videofiles.o: $(basics) read_videofiles.x: read_videofiles.o $(LD) read_videofiles.o $(basics) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) -o read_videofiles.x # read_all_videofiles.o: $(basics) read_all_videofiles.x: read_all_videofiles.o $(LD) read_all_videofiles.o $(basics) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) -o read_all_videofiles.x # read_vectorfiles.o: $(basics) read_vectorfiles.x: read_vectorfiles.o $(LD) read_vectorfiles.o $(basics) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) -o read_vectorfiles.x # technical_nompi=$(BOUNDCOND_OBJ) $(BORDER_PROFILES_OBJ) $(DEBUG_OBJ) $(DERIV_OBJ) $(FOURIER_OBJ) $(GEOMETRICAL_TYPES_OBJ) $(GHOSTFOLD_OBJ) nogpu.o $(GRID_OBJ) $(GSL_OBJ) $(INITIAL_CONDITION_OBJ) $(DEBUG_IO_OBJ) $(HDF5_IO_OBJ) $(IO_PP_OBJ) $(FILE_IO_OBJ) $(FIXED_POINT_OBJ) $(LSODE_FC_OBJ) $(NOMPICOMM_OBJ) $(NSCBC_OBJ) $(POWER_OBJ) $(SIGNAL_HANDLING_OBJ) $(SLICES_OBJ) $(SLICES_METHODS_OBJ) $(solid_cells_objects) $(STRUCT_FUNC_OBJ) $(SYSCALLS_OBJ) syscalls_ansi.o $(TESTPERTURB_OBJ) $(TIMEAVG_OBJ) $(WENO_TRANSPORT_OBJ) $(CDATA_OBJ) $(CPARAM_OBJ) $(DIAGNOSTICS_OBJ) $(FARRAY_OBJ) $(FILTER_OBJ) $(INITCOND_OBJ) $(MESSAGES_OBJ) $(GENERAL_OBJ) $(PARAM_IO_OBJ) $(PERSIST_OBJ) $(REGISTER_OBJ) $(SHARED_VARIABLES_OBJ) $(SNAPSHOT_OBJ) $(STREAMLINES_OBJ) $(SUB_OBJ) noyinyang.o noyinyang_mpi.o $(GHOST_CHECK_OBJ) $(IMPLICIT_DIFFUSION_OBJ) magnetic.a $(PARTICLES_MAIN).a # pre_and_post_processing/pc_collect.o: pre_and_post_processing/pc_collect.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_collect.x: pre_and_post_processing/pc_collect.o $(LD) pre_and_post_processing/pc_collect.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_collect.x # pre_and_post_processing/pc_reduce.o: pre_and_post_processing/pc_reduce.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_reduce.x: pre_and_post_processing/pc_reduce.o $(LD) pre_and_post_processing/pc_reduce.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_reduce.x # pre_and_post_processing/pc_distribute.o: pre_and_post_processing/pc_distribute.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_distribute.x: pre_and_post_processing/pc_distribute.o $(LD) pre_and_post_processing/pc_distribute.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_distribute.x # pre_and_post_processing/pc_distribute_z.o: pre_and_post_processing/pc_distribute_z.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_distribute_z.x: pre_and_post_processing/pc_distribute_z.o $(LD) pre_and_post_processing/pc_distribute_z.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_distribute_z.x # pre_and_post_processing/pc_configtest.o: pre_and_post_processing/pc_configtest.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_configtest.x: pre_and_post_processing/pc_configtest.o $(LD) pre_and_post_processing/pc_configtest.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_configtest.x # pre_and_post_processing/pc_extract.o: pre_and_post_processing/pc_extract.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_extract.x: pre_and_post_processing/pc_extract.o $(LD) pre_and_post_processing/pc_extract.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_extract.x # pre_and_post_processing/pc_tecplot.o: pre_and_post_processing/pc_tecplot.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_tecplot.x: pre_and_post_processing/pc_tecplot.o $(LD) pre_and_post_processing/pc_tecplot.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_tecplot.x # pre_and_post_processing/pc_tecplot_solid.o: pre_and_post_processing/pc_tecplot_solid.f90 $(physics) $(technical_nompi) $(EQU_OBJ) Makefile.local pre_and_post_processing/pc_tecplot_solid.x: pre_and_post_processing/pc_tecplot_solid.o $(LD) pre_and_post_processing/pc_tecplot_solid.o $(physics) $(technical_nompi) $(EQU_OBJ) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) -o pre_and_post_processing/pc_tecplot_solid.x # nompicomm.o: nompicomm.f90 $(FC) $(FFLAGS) $(FFLAGS_GENERAL) $(F90FLAGS) -o nompicomm.o -c nompicomm.f90 # hdf5_io%.o: hdf5_io%.f90 hdf5_io.h Makefile.local $(FC_HDF5) $(FFLAGS) $(FFLAGS_GENERAL) $(F90FLAGS) -c hdf5_io$*.f90 -o hdf5_io$*.o # geometrical_types.o: geometrical_types.f90 $(FC) $(FFLAGS) $(FFLAGS_GENERAL) -c geometrical_types.f90 -o geometrical_types.o # special/meanfield_e_tensor.o: special/meanfield_e_tensor.f90 ifneq ($(SPECIAL_MULT),1) $(FC_HDF5) $(FFLAGS) $(FFLAGS_GENERAL) $(F90FLAGS) $(DLL_FFLAGS) -c special/meanfield_e_tensor.f90 -o special/meanfield_e_tensor.o else $(FC_HDF5) $(FFLAGS) $(FFLAGS_GENERAL) $(F90FLAGS) -c special/meanfield_e_tensor.f90 -o special/meanfield_e_tensor.o endif # experimental/analyzers.o experimental/analyzers.mod: experimental/emd.o experimental/emd.mod: experimental/pc_meanfield_collect.o: experimental/pc_meanfield_collect.f90 $(start) | experimental/analyzers.o experimental/pc_meanfield_collect.x: experimental/pc_meanfield_collect.o $(LD) experimental/analyzers.o experimental/pc_meanfield_collect.o $(start) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) $(LD_GSL) -o experimental/pc_meanfield_collect.x experimental/pc_h5collect.o: experimental/pc_h5collect.f90 $(start) | experimental/analyzers.o experimental/pc_h5collect.x: experimental/pc_h5collect.o $(LD) experimental/analyzers.o experimental/pc_h5collect.o $(start) $(LDFLAGS) $(LDFLAGS_HELPER) $(LD_MPI) $(LD_FOURIER) $(LD_GSL) -o experimental/pc_h5collect.x # TAG_SOURCE=$(run_deps_f90:.o=.f90) start.f90 run.f90 debug_c.c combine_videofiles.f90 read_videofiles.f90 read_all_videofiles.f90 PC_XMLEXPORT=$(PENCIL_HOME)/bin/pc_xmlexport # # Symbolic targets # pacx: pacx-makefile cparam.inc code # Makefile: Makefile.src scripts/check-mkfile Makefile.local Makefile.src env ADAPT_MKFILE=$(ADAPT_MKFILE) scripts/adapt-mkfile Makefile.src Makefile # pacx-makefile: Makefile.src scripts/acx-adapt-mkfile Makefile.src pacx-Makefile cp pacx-Makefile Makefile # depend dep: @printf "***** %-45s *****\n" \ '*********************************************' \ '(Re)-creating src/Makefile.depend.' \ 'Only use this if you know what you are doing.' \ 'You can revert with' \ ' rm src/Makefile.depend; pc_setupsrc' \ '*********************************************' rm -f Makefile.depend scripts/mkdep start.f90 run.f90 combine_videofiles.f90 read_videofiles.f90 read_all_videofiles.f90 read_vectorfiles.f90 equ.f90 debug_c.c $(GRID).f90 $(comm_deps:.o=.f90) > Makefile.depend # # Help us finding out what compiler, MPI library, etc we have and give # recommendations # semiauto-conf: echo "Running semiauto-conf" @scripts/semiauto-conf \ FC="$(FC)" \ FFLAGS="$(FFLAGS)" \ FFLAGS_GENERAL="$(FFLAGS_GENERAL)" \ FFLAGS_FOURIER="$(FFLAGS_FOURIER)" \ F90FLAGS="$(F90FLAGS)" \ CC="$(CC)" \ CFLAGS="$(CFLAGS)" \ CFLAGS_GENERAL="$(CFLAGS_GENERAL)" \ CFLAGS_FOURIER="$(CFLAGS_FOURIER)" \ LD="$(LD)" \ LD_MPI="$(LD_MPI)" \ LD_FLAGS="$(LD_FLAGS)" \ LD_FOURIER="$(LD_FOURIER)" # # Generate files for automated debugging and testing etc. # buildinfo: @$(PC_XMLEXPORT) buildinfo -e "CC='$(CC)';CFLAGS='$(CFLAGS)';F90='$(F90)';F77='$(F77)';" \ -e "FFLAGS='$(FFLAGS)';F90FLAGS='$(F90FLAGS)';F77FLAGS='$(F77FLAGS)';" \ -e "LD_FOURIER='$(LD_FOURIER)';FFLAGS_FOURIER='$(FFLAGS_FOURIER)';CFLAGS_FOURIER='$(CFLAGS_FOURIER)';" \ -e "FCCLEANER='$(FCCLEANER)';LD_MPI='$(LD_MPI)';" \ -e "FFLAGS_GENERAL='$(FFLAGS_GENERAL)';CFLAGS_GENERAL='$(CFLAGS_GENERAL)';" \ -e "FC='$(FC)';" \ -e "POWER='$(POWER)';DEBUG='$(DEBUG)';HYDRO='$(HYDRO)';TESTPERTURB='$(TESTPERTURB)';" \ -e "VISCOSITY='$(VISCOSITY)';DENSITY='$(DENSITY)';ENERGY='$(ENERGY)';" \ -e "MAGNETIC='$(MAGNETIC)';MAGNETIC_MEANFIELD='$(MAGNETIC_MEANFIELD)';" \ -e "RADIATION='$(RADIATION)';PSCALAR='$(PSCALAR)';" \ -e "ASCALAR='$(ASCALAR)';" \ -e "LORENZ_GAUGE='$(LORENZ_GAUGE)';" \ -e "POLYMER='$(POLYMER)';" \ -e "POINTMASSES='$(POINTMASSES)';" \ -e "CHIRAL='$(CHIRAL)';CHEMISTRY='$(CHEMISTRY)';DUSTVELOCITY='$(DUSTVELOCITY)';DUSTDENSITY='$(DUSTDENSITY)';" \ -e "NEUTRALVELOCITY='$(NEUTRALVELOCITY)';NEUTRALDENSITY='$(NEUTRALDENSITY)';" \ -e "INTERSTELLAR='$(INTERSTELLAR)';COSMICRAY='$(COSMICRAY)';COSMICRAYFLUX='$(COSMICRAYFLUX)';" \ -e "EOS='$(EOS)';STRUCT_FUNC='$(STRUCT_FUNC)';SHOCK='$(SHOCK)';" \ -e "TESTSCALAR='$(TESTSCALAR)';GRAVITY='$(GRAVITY)';FORCING='$(FORCING)';SHEAR='$(SHEAR)';" \ -e "TESTFIELD='$(TESTFIELD)';GRAVITY='$(GRAVITY)';FORCING='$(FORCING)';SHEAR='$(SHEAR)';" \ -e "TESTFLOW='$(TESTFLOW)';GRAVITY='$(GRAVITY)';FORCING='$(FORCING)';SHEAR='$(SHEAR)';" \ -e "TIMEAVG='$(TIMEAVG)';SPECIAL='$(SPECIAL)';INITIAL_CONDITION='$(INITIAL_CONDITION)';" \ -e "PARTICLES='$(PARTICLES)';PARTICLES_SUB='$(PARTICLES_SUB)';" \ -e "PARTICLES_MAIN='$(PARTICLES_MAIN)';PARTICLES_RADIUS='$(PARTICLES_RADIUS)';" \ -e "PARTICLES_GRAD='$(PARTICLES_GRAD)';" \ -e "PARTICLES_TEMPERATURE='$(PARTICLES_TEMPERATURE)';PARTICLES_ADSORBED='$(PARTICLES_ADSORBED)';" \ -e "PARTICLES_MASS='$(PARTICLES_MASS)';PARTICLES_SURFSPEC='$(PARTICLES_SURFSPEC)';" \ -e "PARTICLES_DRAG='$(PARTICLES_DRAG)';" \ -e "PARTICLES_SPIN='$(PARTICLES_SPIN)';PARTICLES_CHEMISTRY='$(PARTICLES_CHEMISTRY)';" > .buildinfo # -e "PARTICLES_POTENTIAL='$(PARTICLES_POTENTIAL)';" \ # cparam.inc cparam_pencils.inc: Makefile.src Makefile.local cparam.local scripts/mkcparam $(preprocess) scripts/mkcparam -b $(preprocess) # cparam.o: cparam.f90 cparam.local cparam.inc cparam_pencils.inc $(FC) $(MOST_COMP_FLAGS) $(FSTD) -o cparam.o -c cparam.f90 # special_dummies.inc: nospecial.f90 $(SPECIAL_MODULES:=.f90) Makefile.local ifeq ($(SPECIAL_MULT),1) scripts/mkdummyinc -d nospecial.f90 -s $(SPECIAL).f90 -o special_dummies.inc else @for file in $(SPECIAL_MODULES); do echo "$$file"_dummies.inc; scripts/mkdummyinc -d nospecial.f90 -s "$$file".f90 -o $${file#*/}_dummies.inc; done endif # initial_condition_dummies.inc: Makefile.local noinitial_condition.f90 $(INITIAL_CONDITION).f90 scripts/mkdummyinc -d noinitial_condition.f90 -s $(INITIAL_CONDITION).f90 -o initial_condition_dummies.inc # file_io_common.inc: Makefile.local $(FILE_IO).f90 file_io_common.f90 scripts/mkdummyinc -d file_io_common.f90 -s $(FILE_IO).f90 -o file_io_common.inc # MAIN_EXECUTABLES=start.x run.x HELPER_EXECUTABLES= \ combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x \ pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x ALL_EXECUTABLES=$(MAIN_EXECUTABLES) $(HELPER_EXECUTABLES) EXECUTABLES=$(MAIN_EXECUTABLES) # # The last few object files to compile. We need to compile _all_ object # files before linking, because FC=g95_quick_and_dirty will otherwise # delete already compiled .x files: # LAST_OBJ=$(EXECUTABLES:.x=.o) legacy_code: Makefile.inc Makefile-standard.inc cparam.inc | $(SPECIAL_DEPS) $${PENCIL_HOME}/utils/pc_identify_revision --reset @echo "\n `date`" > .buildtime ifdef FC_HDF5_FULL @echo HDF5 compiler and linker in $(FC_HDF5_FULL). endif @# Realize error even when last command in pipe is FCCLEANER: @echo "$(MAKE) $(MAKEOPTS) $(LAST_OBJ) $(EXECUTABLES)" @if [ ! -z "$(FCCLEANER)" ]; then \ ($(MAKE) $(MAKEOPTS) $(LAST_OBJ) $(EXECUTABLES) \ || echo "PENCIL COMPILATION ERROR") $(FCCLEANER) ; \ else \ $(MAKE) $(MAKEOPTS) $(LAST_OBJ) $(EXECUTABLES) ; \ fi ifneq ($(MODULE_CMD),) @module -t list |& sed -e's/^ *[^ ]*idl[^ ]* *//' -e's/^ *[^ ]*cmake[^ ]* *//' -e's/^ *[^ ]*python[^ ]* *//' \ -e'1 s/^/module load \\\n/' -e'$$ ! s/$$/ \\/g' -e'/Currently.*:/ d' > .moduleinfo endif @echo " `date`\n" >> .buildtime $${PENCIL_HOME}/utils/pc_identify_revision --write code: Makefile.inc Makefile-standard.inc cparam.inc | $(SPECIAL_DEPS) $${PENCIL_HOME}/utils/pc_identify_revision --reset @echo "\n `date`" > .buildtime ifdef FC_HDF5_FULL @echo HDF5 compiler and linker in $(FC_HDF5_FULL). endif @# Realize error even when last command in pipe is FCCLEANER: @echo "$(MAKE) -f Makefile.src $(MAKEOPTS) $(LAST_OBJ) $(EXECUTABLES)" @if [ ! -z "$(FCCLEANER)" ]; then \ ($(MAKE) -f Makefile.src $(MAKEOPTS) $(LAST_OBJ) $(EXECUTABLES) \ || echo "PENCIL COMPILATION ERROR") $(FCCLEANER) ; \ else \ $(MAKE) -f Makefile.src $(MAKEOPTS) $(LAST_OBJ) $(EXECUTABLES) ; \ fi ifneq ($(MODULE_CMD),) @module -t list |& sed -e's/^ *[^ ]*idl[^ ]* *//' -e's/^ *[^ ]*cmake[^ ]* *//' -e's/^ *[^ ]*python[^ ]* *//' \ -e'1 s/^/module load \\\n/' -e'$$ ! s/$$/ \\/g' -e'/Currently.*:/ d' > .moduleinfo endif @echo " `date`\n" >> .buildtime $${PENCIL_HOME}/utils/pc_identify_revision --write # FASTEXECS=code combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x fast: @echo "$(MAKE) $(MAKEOPTS) $(FASTEXECS)" @if [ ! -z "$(FCCLEANER)" ]; then \ ($(MAKE) $(MAKEOPTS) $(FASTEXECS) \ || echo "PENCIL COMPILATION ERROR") $(FCCLEANER) ; \ else \ $(MAKE) $(MAKEOPTS) $(FASTEXECS) ; \ fi ifneq ($(MODULE_CMD),) @module -t list |& sed -e's/^ *[^ ]*idl[^ ]* *//' -e's/^ *[^ ]*cmake[^ ]* *//' -e's/^ *[^ ]*python[^ ]* *//' \ -e'1 s/^/module load \\\n/' -e'$$ ! s/$$/ \\/g' -e'/Currently.*:/ d' > .moduleinfo endif # debug: @echo "$(MAKE) $(MAKEOPTS) FFLAGS='$(FFLAGS) $(DEBUGFLAGS)' start.x run.x" @if [ ! -z "$(FCCLEANER)" ]; then \ ($(MAKE) $(MAKEOPTS) FFLAGS='$(FFLAGS) $(DEBUGFLAGS)' start.x run.x \ || echo "PENCIL COMPILATION ERROR") $(FCCLEANER) ; \ else \ $(MAKE) $(MAKEOPTS) FFLAGS='$(FFLAGS) $(DEBUGFLAGS)' start.x run.x; \ fi ifneq ($(MODULE_CMD),) @module -t list |& sed -e's/^ *[^ ]*idl[^ ]* *//' -e's/^ *[^ ]*cmake[^ ]* *//' -e's/^ *[^ ]*python[^ ]* *//' \ -e'1 s/^/module load \\\n/' -e'$$ ! s/$$/ \\/g' -e'/Currently.*:/ d'> .moduleinfo endif # # Handy for debugging; just compile by hand what is changed. # When you use this you must be certain that everying is consistent. # linkonly: $(LD) $(start) start.o $(LDFLAGS) $(LD_MPI) $(LD_FOURIER) $(LIBGPU) -o start.x $(LD) $(run) run.o $(LDFLAGS) $(LDFLAGS_MAIN) $(LD_MPI) $(LD_FOURIER) $(LIBSIG) $(LIBGPU) -o run.x # # Use sloppier compiler for a few files that use F77 syntax. # (and also for param_io.f90, since `gfortran-4.4.5 -std=f95' doesn't # accept open(..., DELIM=...); this looks like a compiler bug. # $(MPICOMM_OBJ): mpicomm.h $(MPICOMM_SRC) cdata.o $(FC) $(MOST_COMP_FLAGS) $(CONVERSION_RELAXED) -o $(MPICOMM).o -c $(MPICOMM).f90 $(STRUCT_FUNC_OBJ): $(STRUCT_FUNC_SRC) $(FC) $(ALL_COMP_FLAGS) -o $(STRUCT_FUNC_OBJ) -c $(STRUCT_FUNC_SRC) $(PARTICLES_MPICOMM_OBJ): $(PARTICLES_MPICOMM_SRC) $(PARTICLES_OBJ) $(FC) $(ALL_COMP_FLAGS) -o $(PARTICLES_MPICOMM_OBJ) -c $(PARTICLES_MPICOMM_SRC) fftpack.o: fftpack.f90 $(FC) $(ALL_COMP_FLAGS) $(CONVERSION_RELAXED) -o fftpack.o -c fftpack.f90 param_io.o: param_io.f90 $(FC) $(ALL_COMP_FLAGS) -o param_io.o -c param_io.f90 diagnostics_outlog.o: diagnostics_outlog.f90 $(FC) $(ALL_COMP_FLAGS) $(FSTD_2003) -o diagnostics_outlog.o -c diagnostics_outlog.f90 io_collect_xy_f2003.o: io_collect_xy_f2003.f90 $(FC) $(ALL_COMP_FLAGS) $(FSTD_2003) -o io_collect_xy_f2003.o -c io_collect_xy_f2003.f90 file_io_f95.o: file_io_f95.f90 $(FC) $(ALL_COMP_FLAGS) -o file_io_f95.o -c file_io_f95.f90 file_io_dist.o: file_io_dist.f90 $(FC) $(ALL_COMP_FLAGS) -o file_io_dist.o -c file_io_dist.f90 # # TAGS file for Emacs. # $(TAG_SOURCE) requires nofftpack.f90 or fft.f90 to exist, so we # temporarily create them # TAGS: $(TAG_SOURCE) etags $(TAG_SOURCE) @ if [ ! -s nofftpack.f90 ]; then rm -f nofftpack.f90; fi @ if [ ! -s fft.f90 ]; then rm -f fft.f90; fi # # Slender the src/ directory by removing object and module files. # slender: rm -f *.o *.a *.mod rm -f experimental/*.o experimental/*.mod rm -f initial_condition/*.o initial_condition/*.mod rm -f magnetic/*.o magnetic/*.mod rm -f pre_and_post_processing/*.o rm -f special/*.o special/*.mod rm -f test_methods/*.o test_methods/*.mod # # Clean up, but leave makefile and TAGS. # clean: slender rm -f *.x *.d cparam*.inc* pencil_init.inc file_io_common.inc *.il *.so rm -f pre_and_post_processing/*.x rm -f .current-precision rm -f *.dot *.ps # Dependency diagram files rm -f work.pc work.pcl .build* .moduleinfo rm -f .sentinel $(CUDA_MAKEDIR)/PC_modulesources.h $(CUDA_INCDIR)/PC_moduleflags.h # for GPU rm -f nompicomm_*.f90 mpicomm_*.f90 # temporary workaround to remove old "mpicomm_double.f90" printf "# %s\n" "Empty" "(This file was written by 'make')" > Makefile.inc printf "# %s\n" "Empty" "(This file was written by 'make')" > Makefile-standard.inc # # Clean up all # (there should be no Makefile_inc; but if there is, `make' just does nothing) # cleann: clean rm -f Makefile src/Makefile Makefile_inc TAGS rm -rf semiauto-conf_tmp f90_qnd_log_dir rm -f *.inc && touch Makefile.inc Makefile-standard.inc $(MAKE) $(MAKEOPTS) -f Makefile.src Makefile # # Same thing. # cleanall: cleann # # Try to remove everything generated by pc_setupsrc, compilation, etc. # distclean: cleanall find . -type l -print0 | xargs -0 rm -f rm -rf special pre_and_post_processing initial_condition Makefile Makefile.inc Makefile-standard.inc Makefile.depend rm -rf semiauto-conf* *.log history # # Common dependencies used in Makefile.library and Makefile.depend. # COMMON_DEPS=$(CDATA_OBJ) $(GENERAL_OBJ) $(MPICOMM_OBJ) $(SUB_OBJ) $(DIAGNOSTICS_OBJ) $(MESSAGES_OBJ) # # Dependencies and rules for library files. # include Makefile.library # # Dependencies for regular files. # include Makefile.depend # DO NOT DELETE