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Makefile.def
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371 lines (296 loc) · 10.8 KB
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############################################################################
#
# Program: OpenSees
#
# Purpose: A Top-level Makefile to create the libraries needed
# to use the OpenSees framework. Works on Linux version 6.1
# and below.
#
# Written: fmk
# Created: 10/99
#
# Send bug reports, comments or suggestions to fmckenna@ce.berkeley.edu
#
############################################################################
# %---------------------------------%
# | SECTION 1: PROGRAM |
# %---------------------------------%
#
# Specify the location and name of the OpenSees interpreter program
# that will be created (if this all works!)
minjie = /scratch/downloads/OpenSees
libpath = /scratch/downloads/OpenSees/lib
OpenSees_PROGRAM = /scratch/downloads/OpenSees/bin/OpenSees
PROGRAMMING_MODE = SEQUENTIAL
ifeq ($(PROGRAMMING_MODE), PARALLEL_INTERPRETERS)
PROGRAMMING_FLAG = -D_PARALLEL_INTERPRETERS
endif
ifeq ($(PROGRAMMING_MODE), PARALLEL)
PROGRAMMING_FLAG = -D_PARALLEL_PROCESSING
endif
OPERATING_SYSTEM = LINUX
#GRAPHICS = UsingOpenGL
#GRAPHIC_FLAG = -D_GLX
GRAPHICS = NONE
GRAPHIC_FLAG = -D_NOGRAPHICS
#DEBUG_MODE = DEBUG
DEBUG_MODE = NO_DEBUG
#DEBUG_FLAG = -D_G3DEBUG
#RELIABILITY = NO_RELIABILITY
RELIABILITY = YES_RELIABILITY
RELIABILITY_FLAG = -D_RELIABILITY
PFEM_FLAG = -D_PFEM -fopenmp
ifeq ($(PROGRAMMING_MODE), SEQUENTIAL)
MUMPS_FLAG =
HAVEMUMPS =
MUMPS =
else
MUMPS_FLAG = -D_MUMPS
HAVEMUMPS = YES
MUMPS = YES
#PETSC_FLAG = -D_PETSC
PETSC_FLAG =
#HAVEPETSC = YES
#PETSC = YES
endif
# %---------------------------------%
# | SECTION 2: PATHS |
# %---------------------------------%
#
# Note: if vendor supplied BLAS and LAPACK libraries or if you have
# any of the libraries already leave the directory location blank AND
# remove the directory from DIRS.
FE = $(minjie)/SRC
BLASdir = $(minjie)/OTHER/BLAS
CBLASdir = $(minjie)/OTHER/CBLAS
LAPACKdir = $(minjie)/OTHER/LAPACK
SUPERLUdir = $(minjie)/OTHER/SuperLU_5.1.1/SRC
ARPACKdir = $(minjie)/OTHER/ARPACK
UMFPACKdir = $(minjie)/OTHER/UMFPACK
ITPACKdir = $(minjie)/OTHER/ITPACK
AMDdir = $(minjie)/OTHER/AMD
CSPARSEdir = $(minjie)/OTHER/CSPARSE
#TRIANGLEdir = $(minjie)/OTHER/Triangle
#TETGENdir = $(minjie)/OTHER/tetgen1.5.0
SRCdir = $(minjie)/SRC
ifeq ($(PROGRAMMING_MODE), SEQUENTIAL)
SUPERLU_DISTdir =
SUPERLU_INCLUDES =
METISdir =
else
SUPERLU_DISTdir = $(minjie)/OTHER/SuperLU_DIST_4.3/SRC
SUPERLU_INCLUDES = -I$(SUPERLU_DISTdir)
METISdir = $(minjie)/OTHER/METIS
endif
DIRS = $(BLASdir) $(CBLASdir) $(LAPACKdir) $(ITPACKdir) $(SUPERLUdir) $(ARPACKdir) $(UMFPACKdir) $(SRCdir) $(METISdir) $(AMDdir) $(CSPARSEdir) $(SUPERLU_DISTdir)
# %-------------------------------------------------------%
# | SECTION 3: LIBRARIES |
# | |
# | The following section defines the libraries that will |
# | be created and/or linked with when the libraries are |
# | being created or linked with. |
# %-------------------------------------------------------%
#
# Note: if vendor supplied BLAS and LAPACK libraries leave the
# libraries blank. You have to get your own copy of the tcl/tk
# library!!
#
# Note: For libraries that will be created (any in DIRS above)
# make sure the directory exsists where you want the library to go!
FE_LIBRARY = $(libpath)/libOpenSees.a
NDARRAY_LIBRARY = $(libpath)/libndarray.a # BJ_UCD jeremic@ucdavis.edu
MATMOD_LIBRARY = $(libpath)/libmatmod.a # BJ_UCD jeremic@ucdavis.edu
BJMISC_LIBRARY = $(libpath)/libBJmisc.a # BJ_UCD jeremic@ucdavis.edu
LAPACK_LIBRARY = $(libpath)/libLapack.a
BLAS_LIBRARY = $(libpath)/libBlas.a
SUPERLU_LIBRARY = $(libpath)/libSuperLU.a
CBLAS_LIBRARY = $(libpath)/libCBlas.a
ARPACK_LIBRARY = $(libpath)/libArpack.a
UMFPACK_LIBRARY = $(libpath)/libUmfpack.a
ITPACK_LIBRARY = $(libpath)/libItpack.a
AMD_LIBRARY = $(libpath)/libAMD.a
CSPARSE_LIBRARY = $(libpath)/libcsparse.a
#TRIANGLE_LIBRARY = $(libpath)/libTriangle.a
#TETGEN_LIBRARY = $(libpath)/libTetgen.a
RELIABILITY_LIBRARY = $(libpath)/libReliability.a
OPTIMIZATION_LIBRARY = $(libpath)/libOptimization.a
ifeq ($(PROGRAMMING_MODE), SEQUENTIAL)
DISTRIBUTED_SUPERLU_LIBRARY =
METIS_LIBRARY =
else
DISTRIBUTED_SUPERLU_LIBRARY = $(libpath)/libDistributedSuperLU.a
METIS_LIBRARY = $(libpath)/libMetis.a
endif
TCL_LIBRARY =
#GRAPHIC_LIBRARY = -lGL -lGLU -lXft -lXrender
# WATCH OUT .. These libraries are removed when 'make wipe' is invoked.
WIPE_LIBS = $(FE_LIBRARY) \
$(LAPACK_LIBRARY) \
$(BLAS_LIBRARY) \
$(CBLAS_LIBRARY) \
$(SUPERLU_LIBRARY) \
$(DISTRIBUTED_SUPERLU_LIBRARY) \
$(ARPACK_LIBRARY) \
$(UMFPACK_LIBRARY) \
$(ITPACK_LIBRARY) \
$(METIS_LIBRARY) \
$(AMD_LIBRARY) \
$(CSPARSE_LIBRARY) \
$(TRIANGLE_LIBRARY) \
$(TETGEN_LIBRARY) \
$(RELIABILITY_LIBRARY)\
$(OPTIMIZATION_LIBRARY)
# %---------------------------------------------------------%
# | SECTION 4: COMPILERS |
# | |
# | The following macros specify compilers, linker/loaders, |
# | the archiver, and their options. You need to make sure |
# | these are correct for your system. |
# %---------------------------------------------------------%
# Compilers
ifeq ($(PROGRAMMING_MODE), SEQUENTIAL)
MPI_BIN =
MPI_INCLUDE =
MPI_LIB =
CC++ = g++
CC = gcc
FC = gfortran
#NVCC = /usr/local/apps/cuda/cuda-7.5.18/bin/nvcc
else
MPI_BIN = $(mpidir)/bin
MPI_INCLUDE = -I$(mpidir)/include
MPI_LIB = $(mpidir)/lib
#NVCC = /usr/local/apps/cuda/cuda-7.5.18/bin/nvcc
CC++ = $(MPI_BIN)/mpicxx
CC = $(MPI_BIN)/mpicc
FC = $(MPI_BIN)/mpif90
F90 = $(MPI_BIN)/mpif90
FORTRAN = $(FC)
endif
AR = ar
ARFLAGS = cqls
RANLIB = ranlib
RANLIBFLAGS =
# Compiler Flags
#
# NOTES:
# C++ FLAGS TAKE need _UNIX or _WIN32 for preprocessor dircetives
# - the _WIN32 for the Windows95/98 or NT operating system.
# C FLAGS used -DUSE_VENDOR_BLAS (needed in SuperLU) if UNIX in C++ FLAGS
#
# modified as optimizaton currently causing problems with Steeln01 code
ifeq ($(DEBUG_MODE), DEBUG)
C++FLAGS = -Wall -D_LINUX -D_UNIX -D_TCL85 $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) -D_COROTATIONAL $(PFEM_FLAG) -g -pg $(MUMPS_FLAG) $(PETSC_FLAG) -fPIC
CFLAGS = -Wall -pg $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) $(PFEM_FLAG) -fPIC -std=c99
FFLAGS = -Wall -fPIC
# Linker
LINKER = $(CC++)
LINKFLAGS = -g -pg
else
C++FLAGS = -Wall -D_LINUX -D_UNIX -D_TCL85 $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) -O3 -ffloat-store -D_COROTATIONAL $(PFEM_FLAG) $(MUMPS_FLAG) $(PETSC_FLAG) -fPIC -pedantic -ansi
CFLAGS = -Wall -O2 $(PFEM_FLAG) -fPIC -ansi
FFLAGS = -Wall -O -fPIC
# Linker
LINKER = $(CC++)
#LINKFLAGS = -rdynamic -Wl
LINKFLAGS =
endif
# Misc
MAKE = make
CD = cd
ECHO = echo
RM = rm
RMFLAGS = -f
SHELL = /bin/sh
# %---------------------------------------------------------%
# | SECTION 5: COMPILATION |
# | |
# | The following macros specify the macros used in |
# | to compile the source code into object code. |
# %---------------------------------------------------------%
.SUFFIXES:
.SUFFIXES: .C .c .f .f90 .cpp .o .cpp
#
# %------------------%
# | Default command. |
# %------------------%
#
.DEFAULT:
@$(ECHO) "Unknown target $@, try: make help"
#
# %-------------------------------------------%
# | Command to build .o files from .f files. |
# %-------------------------------------------%
#
.cpp.o:
@$(ECHO) Making $@ from $<
$(CC++) $(C++FLAGS) $(INCLUDES) -c $(shell pwd)/$< -o $(shell pwd)/$@
.C.o:
@$(ECHO) Making $@ from $<
$(CC++) $(C++FLAGS) $(INCLUDES) -c $(shell pwd)/$< -o $(shell pwd)/$@
.c.o:
@$(ECHO) Making $@ from $<
$(CC) $(CFLAGS) -c $(shell pwd)/$< -o $(shell pwd)/$@
.f.o:
@$(ECHO) Making $@ from $<
$(FC) $(FFLAGS) -c $(shell pwd)/$< -o $(shell pwd)/$@
# %---------------------------------------------------------%
# | SECTION 6: OTHER LIBRARIES |
# | |
# | The following macros specify other libraries that must |
# | be linked with when creating executables. These are |
# | platform specific and typically order does matter!! |
# %---------------------------------------------------------%
ifeq ($(PROGRAMMING_MODE), SEQUENTIAL)
MUMPS_LIB =
MUMPS_INCLUDE =
PETSC_LIB =
PETSC_INCLUDE =
else
MUMPS_LIB = -L$(mumpsdir)/lib \
-L$(scalapackdir)/lib \
$(FE)/system_of_eqn/linearSOE/mumps/MumpsSOE.o \
$(FE)/system_of_eqn/linearSOE/mumps/MumpsSolver.o \
$(FE)/system_of_eqn/linearSOE/mumps/MumpsParallelSOE.o \
$(FE)/system_of_eqn/linearSOE/mumps/MumpsParallelSolver.o \
-ldmumps -lmumps_common \
-lpord -lscalapack -lblas -llapack
MUMPS_INCLUDE = -I$(mumpsdir)/include
#PETSC_LIB = -L$(petscdir)/lib -lpetsc
#PETSC_INCLUDE = -I$(petscdir)/../include
OTHER_PARA_LIB = -lparmetis -lmetis -lmpi -lmpicxx -lmpifort
endif
MACHINE_LINKLIBS = -L/usr/lib64 -L/lib64
MACHINE_NUMERICAL_LIBS = $(RELIABILITY_LIBRARY) $(OPTIMIZATION_LIBRARY) -lm -lgfortran \
$(ARPACK_LIBRARY) \
$(SUPERLU_LIBRARY) \
$(UMFPACK_LIBRARY) \
$(DISTRIBUTED_SUPERLU_LIBRARY) \
$(METIS_LIBRARY) \
$(ITPACK_LIBRARY) \
$(AMD_LIBRARY) \
$(CSPARSE_LIBRARY) \
$(TRIANGLE_LIBRARY) \
$(TETGEN_LIBRARY) \
$(LAPACK_LIBRARY) $(BLAS_LIBRARY) $(CBLAS_LIBRARY) \
$(GRAPHIC_LIBRARY) \
-ldl -lpng -lssl -lgomp
#-L/usr/local/apps/cuda/cuda-7.5.18/lib64 -lcusolver -lcudart -lcusparse
MACHINE_SPECIFIC_LIBS =
PARALLEL_LIB = $(MUMPS_LIB) -L$(MPI_LIB) $(OTHER_PARA_LIB) $(PETSC_LIB)
# %---------------------------------------------------------%
# | SECTION 7: INCLUDE FILES |
# | |
# | The following macros specify include files needed for |
# | compilation. |
# %---------------------------------------------------------%
MACHINE_INCLUDES = -I/usr/include \
-I/usr/local/include \
-I/usr/include/cxx
# -I/scratch/bin/anaconda3/include/python3.6m
# -I/usr/include/python2.7
# -I/usr/local/apps/cuda/cuda-7.5.18/include
# this file contains all the OpenSees/SRC includes
include $(FE)/Makefile.incl
TCL_INCLUDES = -I/usr/include
INCLUDES = $(TCL_INCLUDES) $(FE_INCLUDES) $(MACHINE_INCLUDES) $(SUPERLU_INCLUDES) $(MUMPS_INCLUDE) $(MPI_INCLUDE) $(PETSC_INCLUDE)