error while running OpenSeesMP
Posted: Mon Dec 07, 2009 4:08 pm
In the laboratory where I work, has 10 PC's of 4 cores which have been installed Ubuntu 9.04 and OpenMPI in.
I have compiled without errors OpenSeesMP, but when I try to run one example seems to OpenSeesMP not detect the number of processes correctly. For example when you run a test tcl get the following:
mpiexec -np 2 ./OpenSeesMP ex1.tcl
OpenSees -- Open System For Earthquake Engineering Simulation
OpenSees -- Open System For Earthquake Engineering Simulation
Pacific Earthquake Engineering Research Center -- 2.1.0
(c) Copyright 1999,2000 The Regents of the University of California
All Rights Reserved
(Copyright and Disclaimer @ [url]http://www.berkeley.edu/OpenSees/copyright.html[/url])
Pacific Earthquake Engineering Research Center -- 2.1.0
(c) Copyright 1999,2000 The Regents of the University of California
All Rights Reserved
(Copyright and Disclaimer @ [url]http://www.berkeley.edu/OpenSees/copyright.html[/url])
Hello World Process: 0
Process Terminating 0
Hello World Process: 0
Process Terminating 0
ex1.tcl is download from [url]http://opensees.berkeley.edu/OpenSees/w ... de0003.htm[/url], in "Handouts and examples used can be found online"
I don't get what is the problem.
Could anyone help me figure out what is going on ?
Thanks a lot.
The Makefile.def that I use to compile OpenSeesMP is:
############################################################################
#
# Program: OpenSees
#
# Purpose: A Top-level Makefile to create the libraries needed
# to use the OpenSees framework.
#
# version created for Redhat 8.0 LINUX distribution
#
# Written: fmk
# Created: 01/2003
#
#
############################################################################
# %---------------------------------%
# | SECTION 1: PROGRAM |
# %---------------------------------%
#
# Specify the location and name of the OpenSees interpreter program
# that will be created (if this all works
OpenSees_PROGRAM = $(HOME)/bin/OpenSeesMP
#OpenSees_PROGRAM_MPI = $(HOME)/bin/OpenSeesMPI
# %---------------------------------%
# | SECTION 2: MAKEFILE CONSTANTS |
# %---------------------------------%
#
# Specify the constants the are used as control structure variables in the Makefiles.
OPERATING_SYSTEM = LINUX
PROGRAMMING_MODE = PARALLEL_INTERPRETERS
RELIABILITY = NO_RELIABILITY
GRAPHICS = NONE
DEBUG_MODE = DEBUG
#PROGRAMMING_MODE = PARALLEL, SEQUENTIAL
#GRAPHICS = NONE, UsingOpenGL
#RELIABILITY = YES_RELIABILITY, NO_RELIABILITY
#DEBUG_MODE = DEBUG, NO_DEBUG
# %---------------------------------%
# | SECTION 3: 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.
# PUT YOUR HOME DIRECTOREY HERE
BASE = #/usr
HOME = /cluster
FE = $(HOME)/OpenSees/SRC
BLASdir = $(HOME)/OpenSees/OTHER/BLAS
CBLASdir = $(HOME)/OpenSees/OTHER/CBLAS
LAPACKdir = $(HOME)/OpenSees/OTHER/LAPACK
ARPACKdir = $(HOME)/OpenSees/OTHER/ARPACK
UMFPACKdir = $(HOME)/OpenSees/OTHER/UMFPACK
METISdir = $(HOME)/OpenSees/OTHER/METIS
SRCdir = $(HOME)/OpenSees/SRC
SUPERLUdir = $(HOME)/OpenSees/OTHER/SuperLU_3.0/SRC
SUPERLU_DISTdir = $(HOME)/OpenSees/OTHER/SuperLU_DIST_2.0/SRC
DIRS = $(BLASdir) \
$(CBLASdir) \
$(SUPERLUdir) \
$(LAPACKdir) \
$(ARPACKdir) \
$(UMFPACKdir) \
$(METISdir) \
$(SUPERLU_DISTdir) \
$(SRCdir)
# %-------------------------------------------------------%
# | SECTION 4: 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 = $(HOME)/lib/libOpenSees.a
NDARRAY_LIBRARY = $(HOME)/lib/libndarray.a
MATMOD_LIBRARY = $(HOME)/lib/libmatmod.a
BJMISC_LIBRARY = $(HOME)/lib/libBJmisc.a
LAPACK_LIBRARY = $(HOME)/lib/libLapack.a
BLAS_LIBRARY = $(HOME)/lib/libBlas.a
SUPERLU_LIBRARY = $(HOME)/lib/libSuperLU.a
CBLAS_LIBRARY = $(HOME)/lib/libCBlas.a
ARPACK_LIBRARY = $(HOME)/lib/libArpack.a
UMFPACK_LIBRARY = $(HOME)/lib/libUmfpack.a
METIS_LIBRARY = $(HOME)/lib/libMetis.a
DISTRIBUTED_SUPERLU_LIBRARY = $(HOME)/lib/libDistributedSuperLU.a
#TCL_LIBRARY = /usr/lib/libtk8.5.so /usr/lib/libtcl8.5.so
#TCL_LIBRARY = /opt/tk-8.4/lib/libtk8.4.so /opt/tcl-8.4/lib/libtcl8.4.so
TCL_LIBRARY = /opt/tk-8.5/lib/libtk8.5.so /opt/tcl-8.5/lib/libtcl8.5.so
ifeq ($(RELIABILITY), YES_RELIABILITY)
RELIABILITY_LIBRARY = $(HOME)/lib/libReliability.a
else
RELIABILITY_LIBRARY =
endif
# WATCH OUT .. These libraries are removed when 'make wipe' is invoked.
WIPE_LIBS = $(FE_LIBRARY) \
$(NDARRAY_LIBRARY) \
$(MATMOD_LIBRARY) \
$(DISTRIBUTED_SUPERLU_LIBRARY) \
$(SUPERLU_LIBRARY) \
$(ARPACK_LIBRARY) \
$(UMFPACK_LIBRARY) \
$(METIS_LIBRARY) \
$(LAPACK_LIBRARY) \
$(BLAS_LIBRARY) \
$(CBLAS_LIBRARY) \
$(RELIABILITY_LIBRARY)
# %---------------------------------------------------------%
# | SECTION 5: COMPILERS |
# | |
# | The following macros specify compilers, linker/loaders, |
# | the archiver, and their options. You need to make sure |
# | these are correct for your system. |
# %---------------------------------------------------------%
# ###################################################
# # Compilers
# ###################################################
CC++ = /usr/bin/mpic++.openmpi
CC = /usr/bin/mpicc.openmpi
FC = /usr/bin/gfortran
FORTRAN = /usr/bin/gfortran
F90 = /usr/bin/gfortran
LINKER = /usr/bin/mpicxx.openmpi
AR = ar
ARFLAGS = cqls
ARCH = ar
ARCHFLAGS = cqls
RANLIB = ranlib
RANLIBFLAGS =
PROGRAMMING_FLAG =
ifeq ($(PROGRAMMING_MODE), PARALLEL)
OpenSees_PROGRAM = $(HOME)/bin/OpenSeesSP
PROGRAMMING_FLAG = -D_PARALLEL_PROCESSING
endif
ifeq ($(PROGRAMMING_MODE), PARALLEL_INTERPRETERS)
OpenSees_PROGRAM = $(HOME)/bin/OpenSeesMP
PROGRAMMING_FLAG = -D_PARALLEL_INTERPRETERS
endif
ifeq ($(GRAPHICS), UsinOpenGl)
GRAPHIC_FLAG = -D_GLX
GRAPHIC_LIBRARY = -L/usr/X11R6/lib -lGL -lGLU
else
GRAPHIC_FLAG = -D_NOGRAPHICS
GRAPHIC_LIBRARY =
endif
ifeq ($(RELIABILITY), YES_RELIABILITY)
RELIABILITY_FLAG = -D_RELIABILITY
else
RELIABILITY_FLAG =
endif
ifeq ($(DEBUG_MODE), DEBUG)
DEBUG_FLAG = -D_G3DEBUG
else
DEBUG_FLAG =
endif
ifeq ($(DEBUG_MODE), DEBUG)
C++FLAGS = -Wall -g -pg -D_LINUX -D_UNIX $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) -D_TCL85
CFLAGS = -Wall -g -pg $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG)
FFLAGS = -Wall
LINKFLAGS = -rdynamic -g -pg
else
C++FLAGS = -Wall -O2 -D_LINUX -D_UNIX -D_TCL85 -Wall $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) -ffloat-store
CFLAGS = -Wall $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(PROGRAMMING_FLAG)
FFLAGS = -Wall
LINKFLAGS = -rdynamic
endif
# Misc
MAKE = make
CD = cd
ECHO = echo
RM = rm
RMFLAGS = -f
SHELL = /bin/sh
# %---------------------------------------------------------%
# | SECTION 6: COMPILATION |
# | |
# | The following macros specify the macros used in |
# | to compile the source code into object code. |
# %---------------------------------------------------------%
.SUFFIXES:
.SUFFIXES: .C .c .f .f90 .cpp .o .cpp
#
# %------------------%
# | Default command. |
# %------------------%
#
.DEFAULT:
@$(ECHO) "Unknown target $@, try: make help"
#
# %-----------------------------------------------%
# | Command to build .o files from source files. |
# %-----------------------------------------------%
#
.cpp.o:
@$(ECHO) Making $@ from $<
$(CC++) $(C++FLAGS) $(INCLUDES) -c $< -o $@
.C.o:
@$(ECHO) Making $@ from $<
$(CC++) $(C++FLAGS) $(INCLUDES) -c $< -o $@
.c.o:
@$(ECHO) Making $@ from $<
$(CC) $(CFLAGS) -c $<
.f.o:
@$(ECHO) Making $@ from $<
$(FC) $(FFLAGS) -c $< -o $@
.f77.o:
@$(ECHO) Making $@ from $<
$(FC) $(FFLAGS) -c $< -o $@
.f90.o:
@$(ECHO) Making $@ from $<
$(FC90) $(FFLAGS) -c $< -o $@
# %---------------------------------------------------------%
# | SECTION 7: OTHER LIBRARIES |
# | |
# | The following macros specify other libraries that must |
# | be linked with when creating executables. These are |
# | platform specific and typically order does matter!! |
# %---------------------------------------------------------%
MACHINE_LINKLIBS = -L$(BASE)/lib \
-L$(HOME)/lib \
MACHINE_NUMERICAL_LIBS = -lm \
$(ARPACK_LIBRARY) \
$(DISTRIBUTED_SUPERLU_LIBRARY) \
$(SUPERLU_LIBRARY) \
$(UMFPACK_LIBRARY) \
$(LAPACK_LIBRARY) \
$(BLAS_LIBRARY) \
$(CBLAS_LIBRARY) \
$(GRAPHIC_LIBRARY)\
$(METIS_LIBRARY)\
$(RELIABILITY_LIBRARY)\
$(PETSC_LIB)\
-lg2c -ldl -lgfortran
MPICC = /usr/bin/mpicc.openmpi
MPIINC = -I/usr/include/openmpi
MPILIB = -L/usr/lib/openmpi/lib -lmpi
#PETSC_INC = -I/cluster/petsc-2.2.1 \
# -I/cluster/petsc-2.2.1/bmake/linux-gnu \
# -I/cluster/petsc-2.2.1/include \
# -I/cluster/petsc-2.2.1/include/mpiuni \
# -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
PETSC_DIR = /cluster/petsc-2.2.1
PETSC = YES
PETSC_FLAG = -D_PETSC
#PETSC_INC = -I/cluster/petsc-2.2.1 \
# -I/cluster/petsc-2.2.1/bmake/linux-gnu \
# -I/cluster/petsc-2.2.1/include \
# -I/cluster/petsc-2.2.1/include/mpiuni \
# -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
PETSC_INC = -I$(PETSC_DIR)/linux-gnu-c-debug/lib \
-I$(PETSC_DIR)/linux-gnu-c-debug/include/ \
-I$(PETSC_DIR)/include/mpiuni \
-I$(PETSC_DIR)/include \
-I$(PETSC_DIR)/include/finclude \
-I$(PETSC_DIR)/bmake/linux-gnu \
-DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
PETSCINC= -I$(PETSC_DIR)/linux-gnu-c-debug/lib \
-I$(PETSC_DIR)/linux-gnu-c-debug/include/ \
-I$(PETSC_DIR)/include/mpiuni \
-I$(PETSC_DIR)/include \
-I$(PETSC_DIR)/include/finclude \
-I$(PETSC_DIR)/bmake/linux-gnu \
-DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX=
#PETSCINC = -I/cluster/OpenSees/SRC/system_of_eqn/linear/petsc/petsc-2.2.1 -I/cluster/OpenSees/SRC/system_of_eqn/linear/petsc/petsc-2.2.1/bmake/linux-gnu -I/cluster/OpenSees/SRC/system_of_eqn/linear/petsc/petsc-2.2.1/include \
# -I/cluster/petsc-2.2.1/include/mpiuni -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
#PETSCINC = -I/cluster/petsc-2.2.1/include -D_PETSC -I/cluster/petsc-2.2.1/bmake/linux-gnu -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
# $(FE)/system_of_eqn/linearSOE/petsc/PetscSparseSeqSolver.o \
PETSC_LIB = $(FE)/system_of_eqn/linearSOE/petsc/PetscSOE.o \
$(FE)/system_of_eqn/linearSOE/petsc/PetscSolver.o \
$(FE)/system_of_eqn/linearSOE/petsc/PetscSparseSeqSolver.o \
/cluster/OpenSees/SRC/system_of_eqn/linearSOE/sparseGEN/SparseGenRowLinSolver.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgebak.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgebal.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgeev.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgehd2.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgehrd.o \
$(HOME)/OpenSees/OTHER/LAPACK/dhseqr.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlahrd.o \
$(HOME)/OpenSees/OTHER/LAPACK/dorghr.o \
$(HOME)/OpenSees/OTHER/LAPACK/dpotrf.o \
$(HOME)/OpenSees/OTHER/LAPACK/dpotrs.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlahqr.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlarfx.o \
$(HOME)/OpenSees/OTHER/LAPACK/dtrevc.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlanv2.o $(PETSC_DIR)/lib/libg/linux-gnu/libpetscsnes.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscksp.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscdm.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscmat.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscvec.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetsc.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libmpiuni.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscfortran.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscts.a
PARALLEL_LIB = $(FE)/system_of_eqn/linearSOE/sparseGEN/DistributedSuperLU.o \
$(FE)/system_of_eqn/linearSOE/sparseGEN/DistributedSparseGenColLinSOE.o \
$(DISTRIBUTED_SUPERLU_LIBRARY)
#$(FE)/system_of_eqn/linearSOE/sparseGEN/DistributedSparseGenColLinSOE.o \
#$(FE)/system_of_eqn/linearSOE/sparseGEN/SparseGenColLinSOE.o \
ifeq ($(PROGRAMMING_MODE), THREADS)
MACHINE_SPECIFIC_LIBS = -lpthread
else
MACHINE_SPECIFIC_LIBS = -ldl -lieee -lm -lc -lg2c -Wl,-rpath,/usr/lib -lpng $(MPILIB)
endif
# %---------------------------------------------------------%
# | SECTION 8: INCLUDE FILES |
# | |
# | The following macros specify include files needed for |
# | compilation. |
# %---------------------------------------------------------%
MACHINE_INCLUDES = $(MPIINC) \
-I/usr/include \
-I/usr/include/mysql \
-I$(HOME)/include \
-I$(UMFPACKdir) \
-I$(SUPERLUdir) \
-I$(SUPERLU_DISTdir) $(PETSCINC)
# this file contains all the OpenSees/SRC includes
include $(FE)/Makefile.incl
#TCL_INCLUDES = -I/usr/include/tcl8.5
#TCL_INCLUDES = -I/opt/tcl-8.4/include -I/opt/tk-8.4/include
#TCL_INCLUDES = -I/root/Escritorio/INSTALADORES/tcl8.4.19/generic -I/root/Escritorio/INSTALADORES/tk8.4.19/generic
TCL_INCLUDES = -I/cluster/INSTALADORES_compilacion_OPENSEES/tcl8.5.7/generic -I/cluster/INSTALADORES_compilacion_OPENSEES/tk8.5.7/generic
INCLUDES = $(MACHINE_INCLUDES) $(TCL_INCLUDES) $(FE_INCLUDES)
I have compiled without errors OpenSeesMP, but when I try to run one example seems to OpenSeesMP not detect the number of processes correctly. For example when you run a test tcl get the following:
mpiexec -np 2 ./OpenSeesMP ex1.tcl
OpenSees -- Open System For Earthquake Engineering Simulation
OpenSees -- Open System For Earthquake Engineering Simulation
Pacific Earthquake Engineering Research Center -- 2.1.0
(c) Copyright 1999,2000 The Regents of the University of California
All Rights Reserved
(Copyright and Disclaimer @ [url]http://www.berkeley.edu/OpenSees/copyright.html[/url])
Pacific Earthquake Engineering Research Center -- 2.1.0
(c) Copyright 1999,2000 The Regents of the University of California
All Rights Reserved
(Copyright and Disclaimer @ [url]http://www.berkeley.edu/OpenSees/copyright.html[/url])
Hello World Process: 0
Process Terminating 0
Hello World Process: 0
Process Terminating 0
ex1.tcl is download from [url]http://opensees.berkeley.edu/OpenSees/w ... de0003.htm[/url], in "Handouts and examples used can be found online"
I don't get what is the problem.
Could anyone help me figure out what is going on ?
Thanks a lot.
The Makefile.def that I use to compile OpenSeesMP is:
############################################################################
#
# Program: OpenSees
#
# Purpose: A Top-level Makefile to create the libraries needed
# to use the OpenSees framework.
#
# version created for Redhat 8.0 LINUX distribution
#
# Written: fmk
# Created: 01/2003
#
#
############################################################################
# %---------------------------------%
# | SECTION 1: PROGRAM |
# %---------------------------------%
#
# Specify the location and name of the OpenSees interpreter program
# that will be created (if this all works
OpenSees_PROGRAM = $(HOME)/bin/OpenSeesMP
#OpenSees_PROGRAM_MPI = $(HOME)/bin/OpenSeesMPI
# %---------------------------------%
# | SECTION 2: MAKEFILE CONSTANTS |
# %---------------------------------%
#
# Specify the constants the are used as control structure variables in the Makefiles.
OPERATING_SYSTEM = LINUX
PROGRAMMING_MODE = PARALLEL_INTERPRETERS
RELIABILITY = NO_RELIABILITY
GRAPHICS = NONE
DEBUG_MODE = DEBUG
#PROGRAMMING_MODE = PARALLEL, SEQUENTIAL
#GRAPHICS = NONE, UsingOpenGL
#RELIABILITY = YES_RELIABILITY, NO_RELIABILITY
#DEBUG_MODE = DEBUG, NO_DEBUG
# %---------------------------------%
# | SECTION 3: 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.
# PUT YOUR HOME DIRECTOREY HERE
BASE = #/usr
HOME = /cluster
FE = $(HOME)/OpenSees/SRC
BLASdir = $(HOME)/OpenSees/OTHER/BLAS
CBLASdir = $(HOME)/OpenSees/OTHER/CBLAS
LAPACKdir = $(HOME)/OpenSees/OTHER/LAPACK
ARPACKdir = $(HOME)/OpenSees/OTHER/ARPACK
UMFPACKdir = $(HOME)/OpenSees/OTHER/UMFPACK
METISdir = $(HOME)/OpenSees/OTHER/METIS
SRCdir = $(HOME)/OpenSees/SRC
SUPERLUdir = $(HOME)/OpenSees/OTHER/SuperLU_3.0/SRC
SUPERLU_DISTdir = $(HOME)/OpenSees/OTHER/SuperLU_DIST_2.0/SRC
DIRS = $(BLASdir) \
$(CBLASdir) \
$(SUPERLUdir) \
$(LAPACKdir) \
$(ARPACKdir) \
$(UMFPACKdir) \
$(METISdir) \
$(SUPERLU_DISTdir) \
$(SRCdir)
# %-------------------------------------------------------%
# | SECTION 4: 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 = $(HOME)/lib/libOpenSees.a
NDARRAY_LIBRARY = $(HOME)/lib/libndarray.a
MATMOD_LIBRARY = $(HOME)/lib/libmatmod.a
BJMISC_LIBRARY = $(HOME)/lib/libBJmisc.a
LAPACK_LIBRARY = $(HOME)/lib/libLapack.a
BLAS_LIBRARY = $(HOME)/lib/libBlas.a
SUPERLU_LIBRARY = $(HOME)/lib/libSuperLU.a
CBLAS_LIBRARY = $(HOME)/lib/libCBlas.a
ARPACK_LIBRARY = $(HOME)/lib/libArpack.a
UMFPACK_LIBRARY = $(HOME)/lib/libUmfpack.a
METIS_LIBRARY = $(HOME)/lib/libMetis.a
DISTRIBUTED_SUPERLU_LIBRARY = $(HOME)/lib/libDistributedSuperLU.a
#TCL_LIBRARY = /usr/lib/libtk8.5.so /usr/lib/libtcl8.5.so
#TCL_LIBRARY = /opt/tk-8.4/lib/libtk8.4.so /opt/tcl-8.4/lib/libtcl8.4.so
TCL_LIBRARY = /opt/tk-8.5/lib/libtk8.5.so /opt/tcl-8.5/lib/libtcl8.5.so
ifeq ($(RELIABILITY), YES_RELIABILITY)
RELIABILITY_LIBRARY = $(HOME)/lib/libReliability.a
else
RELIABILITY_LIBRARY =
endif
# WATCH OUT .. These libraries are removed when 'make wipe' is invoked.
WIPE_LIBS = $(FE_LIBRARY) \
$(NDARRAY_LIBRARY) \
$(MATMOD_LIBRARY) \
$(DISTRIBUTED_SUPERLU_LIBRARY) \
$(SUPERLU_LIBRARY) \
$(ARPACK_LIBRARY) \
$(UMFPACK_LIBRARY) \
$(METIS_LIBRARY) \
$(LAPACK_LIBRARY) \
$(BLAS_LIBRARY) \
$(CBLAS_LIBRARY) \
$(RELIABILITY_LIBRARY)
# %---------------------------------------------------------%
# | SECTION 5: COMPILERS |
# | |
# | The following macros specify compilers, linker/loaders, |
# | the archiver, and their options. You need to make sure |
# | these are correct for your system. |
# %---------------------------------------------------------%
# ###################################################
# # Compilers
# ###################################################
CC++ = /usr/bin/mpic++.openmpi
CC = /usr/bin/mpicc.openmpi
FC = /usr/bin/gfortran
FORTRAN = /usr/bin/gfortran
F90 = /usr/bin/gfortran
LINKER = /usr/bin/mpicxx.openmpi
AR = ar
ARFLAGS = cqls
ARCH = ar
ARCHFLAGS = cqls
RANLIB = ranlib
RANLIBFLAGS =
PROGRAMMING_FLAG =
ifeq ($(PROGRAMMING_MODE), PARALLEL)
OpenSees_PROGRAM = $(HOME)/bin/OpenSeesSP
PROGRAMMING_FLAG = -D_PARALLEL_PROCESSING
endif
ifeq ($(PROGRAMMING_MODE), PARALLEL_INTERPRETERS)
OpenSees_PROGRAM = $(HOME)/bin/OpenSeesMP
PROGRAMMING_FLAG = -D_PARALLEL_INTERPRETERS
endif
ifeq ($(GRAPHICS), UsinOpenGl)
GRAPHIC_FLAG = -D_GLX
GRAPHIC_LIBRARY = -L/usr/X11R6/lib -lGL -lGLU
else
GRAPHIC_FLAG = -D_NOGRAPHICS
GRAPHIC_LIBRARY =
endif
ifeq ($(RELIABILITY), YES_RELIABILITY)
RELIABILITY_FLAG = -D_RELIABILITY
else
RELIABILITY_FLAG =
endif
ifeq ($(DEBUG_MODE), DEBUG)
DEBUG_FLAG = -D_G3DEBUG
else
DEBUG_FLAG =
endif
ifeq ($(DEBUG_MODE), DEBUG)
C++FLAGS = -Wall -g -pg -D_LINUX -D_UNIX $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) -D_TCL85
CFLAGS = -Wall -g -pg $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG)
FFLAGS = -Wall
LINKFLAGS = -rdynamic -g -pg
else
C++FLAGS = -Wall -O2 -D_LINUX -D_UNIX -D_TCL85 -Wall $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(DEBUG_FLAG) $(PROGRAMMING_FLAG) -ffloat-store
CFLAGS = -Wall $(GRAPHIC_FLAG) $(RELIABILITY_FLAG) $(PROGRAMMING_FLAG)
FFLAGS = -Wall
LINKFLAGS = -rdynamic
endif
# Misc
MAKE = make
CD = cd
ECHO = echo
RM = rm
RMFLAGS = -f
SHELL = /bin/sh
# %---------------------------------------------------------%
# | SECTION 6: COMPILATION |
# | |
# | The following macros specify the macros used in |
# | to compile the source code into object code. |
# %---------------------------------------------------------%
.SUFFIXES:
.SUFFIXES: .C .c .f .f90 .cpp .o .cpp
#
# %------------------%
# | Default command. |
# %------------------%
#
.DEFAULT:
@$(ECHO) "Unknown target $@, try: make help"
#
# %-----------------------------------------------%
# | Command to build .o files from source files. |
# %-----------------------------------------------%
#
.cpp.o:
@$(ECHO) Making $@ from $<
$(CC++) $(C++FLAGS) $(INCLUDES) -c $< -o $@
.C.o:
@$(ECHO) Making $@ from $<
$(CC++) $(C++FLAGS) $(INCLUDES) -c $< -o $@
.c.o:
@$(ECHO) Making $@ from $<
$(CC) $(CFLAGS) -c $<
.f.o:
@$(ECHO) Making $@ from $<
$(FC) $(FFLAGS) -c $< -o $@
.f77.o:
@$(ECHO) Making $@ from $<
$(FC) $(FFLAGS) -c $< -o $@
.f90.o:
@$(ECHO) Making $@ from $<
$(FC90) $(FFLAGS) -c $< -o $@
# %---------------------------------------------------------%
# | SECTION 7: OTHER LIBRARIES |
# | |
# | The following macros specify other libraries that must |
# | be linked with when creating executables. These are |
# | platform specific and typically order does matter!! |
# %---------------------------------------------------------%
MACHINE_LINKLIBS = -L$(BASE)/lib \
-L$(HOME)/lib \
MACHINE_NUMERICAL_LIBS = -lm \
$(ARPACK_LIBRARY) \
$(DISTRIBUTED_SUPERLU_LIBRARY) \
$(SUPERLU_LIBRARY) \
$(UMFPACK_LIBRARY) \
$(LAPACK_LIBRARY) \
$(BLAS_LIBRARY) \
$(CBLAS_LIBRARY) \
$(GRAPHIC_LIBRARY)\
$(METIS_LIBRARY)\
$(RELIABILITY_LIBRARY)\
$(PETSC_LIB)\
-lg2c -ldl -lgfortran
MPICC = /usr/bin/mpicc.openmpi
MPIINC = -I/usr/include/openmpi
MPILIB = -L/usr/lib/openmpi/lib -lmpi
#PETSC_INC = -I/cluster/petsc-2.2.1 \
# -I/cluster/petsc-2.2.1/bmake/linux-gnu \
# -I/cluster/petsc-2.2.1/include \
# -I/cluster/petsc-2.2.1/include/mpiuni \
# -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
PETSC_DIR = /cluster/petsc-2.2.1
PETSC = YES
PETSC_FLAG = -D_PETSC
#PETSC_INC = -I/cluster/petsc-2.2.1 \
# -I/cluster/petsc-2.2.1/bmake/linux-gnu \
# -I/cluster/petsc-2.2.1/include \
# -I/cluster/petsc-2.2.1/include/mpiuni \
# -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
PETSC_INC = -I$(PETSC_DIR)/linux-gnu-c-debug/lib \
-I$(PETSC_DIR)/linux-gnu-c-debug/include/ \
-I$(PETSC_DIR)/include/mpiuni \
-I$(PETSC_DIR)/include \
-I$(PETSC_DIR)/include/finclude \
-I$(PETSC_DIR)/bmake/linux-gnu \
-DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
PETSCINC= -I$(PETSC_DIR)/linux-gnu-c-debug/lib \
-I$(PETSC_DIR)/linux-gnu-c-debug/include/ \
-I$(PETSC_DIR)/include/mpiuni \
-I$(PETSC_DIR)/include \
-I$(PETSC_DIR)/include/finclude \
-I$(PETSC_DIR)/bmake/linux-gnu \
-DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX=
#PETSCINC = -I/cluster/OpenSees/SRC/system_of_eqn/linear/petsc/petsc-2.2.1 -I/cluster/OpenSees/SRC/system_of_eqn/linear/petsc/petsc-2.2.1/bmake/linux-gnu -I/cluster/OpenSees/SRC/system_of_eqn/linear/petsc/petsc-2.2.1/include \
# -I/cluster/petsc-2.2.1/include/mpiuni -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
#PETSCINC = -I/cluster/petsc-2.2.1/include -D_PETSC -I/cluster/petsc-2.2.1/bmake/linux-gnu -DPETSC_USE_BOPT_g -DPETSC_USE_EXTERN_CXX
# $(FE)/system_of_eqn/linearSOE/petsc/PetscSparseSeqSolver.o \
PETSC_LIB = $(FE)/system_of_eqn/linearSOE/petsc/PetscSOE.o \
$(FE)/system_of_eqn/linearSOE/petsc/PetscSolver.o \
$(FE)/system_of_eqn/linearSOE/petsc/PetscSparseSeqSolver.o \
/cluster/OpenSees/SRC/system_of_eqn/linearSOE/sparseGEN/SparseGenRowLinSolver.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgebak.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgebal.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgeev.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgehd2.o \
$(HOME)/OpenSees/OTHER/LAPACK/dgehrd.o \
$(HOME)/OpenSees/OTHER/LAPACK/dhseqr.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlahrd.o \
$(HOME)/OpenSees/OTHER/LAPACK/dorghr.o \
$(HOME)/OpenSees/OTHER/LAPACK/dpotrf.o \
$(HOME)/OpenSees/OTHER/LAPACK/dpotrs.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlahqr.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlarfx.o \
$(HOME)/OpenSees/OTHER/LAPACK/dtrevc.o \
$(HOME)/OpenSees/OTHER/LAPACK/dlanv2.o $(PETSC_DIR)/lib/libg/linux-gnu/libpetscsnes.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscksp.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscdm.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscmat.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscvec.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetsc.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libmpiuni.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscfortran.a \
$(PETSC_DIR)/lib/libg/linux-gnu/libpetscts.a
PARALLEL_LIB = $(FE)/system_of_eqn/linearSOE/sparseGEN/DistributedSuperLU.o \
$(FE)/system_of_eqn/linearSOE/sparseGEN/DistributedSparseGenColLinSOE.o \
$(DISTRIBUTED_SUPERLU_LIBRARY)
#$(FE)/system_of_eqn/linearSOE/sparseGEN/DistributedSparseGenColLinSOE.o \
#$(FE)/system_of_eqn/linearSOE/sparseGEN/SparseGenColLinSOE.o \
ifeq ($(PROGRAMMING_MODE), THREADS)
MACHINE_SPECIFIC_LIBS = -lpthread
else
MACHINE_SPECIFIC_LIBS = -ldl -lieee -lm -lc -lg2c -Wl,-rpath,/usr/lib -lpng $(MPILIB)
endif
# %---------------------------------------------------------%
# | SECTION 8: INCLUDE FILES |
# | |
# | The following macros specify include files needed for |
# | compilation. |
# %---------------------------------------------------------%
MACHINE_INCLUDES = $(MPIINC) \
-I/usr/include \
-I/usr/include/mysql \
-I$(HOME)/include \
-I$(UMFPACKdir) \
-I$(SUPERLUdir) \
-I$(SUPERLU_DISTdir) $(PETSCINC)
# this file contains all the OpenSees/SRC includes
include $(FE)/Makefile.incl
#TCL_INCLUDES = -I/usr/include/tcl8.5
#TCL_INCLUDES = -I/opt/tcl-8.4/include -I/opt/tk-8.4/include
#TCL_INCLUDES = -I/root/Escritorio/INSTALADORES/tcl8.4.19/generic -I/root/Escritorio/INSTALADORES/tk8.4.19/generic
TCL_INCLUDES = -I/cluster/INSTALADORES_compilacion_OPENSEES/tcl8.5.7/generic -I/cluster/INSTALADORES_compilacion_OPENSEES/tk8.5.7/generic
INCLUDES = $(MACHINE_INCLUDES) $(TCL_INCLUDES) $(FE_INCLUDES)