# ## This is the SITE_SPECIFIC file ## ## This is the only file that you should need to edit to set up ## your own working copy of GRASP. Directions for editing this ## file may be found in the GRASP USERS MANUAL. A postscript version ## of the manual may be found in the doc/ subdirectory of this file, ## in manual.ps. A number of examples of SiteSpecific files may be ## found in the directory ExamplesSiteSpecific/. Look in there to ## find one similar to what you might need for your own machine. ## ## First, edit this file. ## Second, run the shell script called InstallGRASP ## ## ## ------------------------------------------------------------## ## START EDITING HERE. PLEASE SAVE A COPY OF THIS ORIGINAL FILE ## ## ## edit to point to the home directory of the GRASP package. This ## is where GRASP is installed and where it must be built. ## If the directory structure is already where you want it, just set ## GRASP_HOME to the current directory! GRASP_HOME=/usr/local/GRASP ## ----------------------------------------------------------## ## THIS SECTION DEFINES YOUR CHOICE OF COMPILER AND OPTIONS ## # edit to the name of your C compiler: CC = cc # edit to include compilation flags that you desire: # profiling # CFLAGS= -pg # debugging and developement CFLAGS= -g # speed and optimization # CFLAGS= -O ## ---------------------------------------------------------## ## THIS SECTION REFERENCES THE NUMERICAL RECIPES LIBRARIES ## # edit to point to directory containing the Numerical Recipes library RECIPES_LIB=/usr/local/recipes/lib # edit to give the name of the Numerical Recipes library you wish to use: # profiling # LRECIPES=recipes_cp # debugging and developement LRECIPES=recipes_cg # speed and optimization # LRECIPES=recipes_c ## -----------------------------------------------------------## ## THIS IS THE SECTION THAT REFERENCES THE MPI/MPE LIBRARIES ## # If you want to build the MPI code, set this variable to true, else to false # If it is set to false, all the MPI defines below are ignored. #BUILD_MPI = false BUILD_MPI = true # edit to give the name of your local MPI C compiler (and any flags) MPICC = /usr/local/mpi/bin/mpicc -g # MPICC = mpicc -mpilog # edit to give the names/paths of the MPI/MPE libraries you wish to use: # if you do not want MPI/MPE, values are irrelevant (set to blank): # You MAY need to include paths as well #MPI_LIBS = -lmpe -lmpi MPI_LIBS = -L/usr/local/mpi/lib/alpha/ch_p4 -lmpe -lmpi # -lsocket -lnsl # edit to point to the MPI/MPE include directory MPI_INCLUDES=-I/usr/local/mpi/include ## -----------------------------------------------------------## ## THIS IS THE SECTION THAT REFERENCES THE FRAME LIBRARIES ## # If you want to build code that depends upon the FRAME libraries, # set this variable to true, else to false # If it is set to false, the FRAME_DIR define is ignored # BUILD_FRAME = false BUILD_FRAME = true # edit to point to the directory containing the FRAME directories # include and lib. The required files are include/FrameL.h and # lib/libFrame.a. Recent versions of the FRAME library also require # include/FrIO.h to be in this directory. FRAME_DIR=/usr/local/frame ## -----------------------------------------------------------## ## THIS IS THE SECTION THAT REFERENCES THE EPICS LIBRARIES ## # If you want to build code that will run on a real-time system (in the 40-meter lab) # and gets the file names from there, you will need to have a set # of epics libraries and include files available. # Unless you want to do this, please leave the following lines commented out! # Directories containing epics includes/libraries: # EPICS_INCLUDES=-I/home/ballen/epics2 -I/home/ballen/epics1 # EPICS_LIBS=-L/home/ballen/epics2 -L/home/ballen/epics1 -D_POSIX_PTHREAD_SEMANTICS -lezca -lca -lCom -lnsl -lsocket -ldl -lintl -lposix4 # BUILD_REALTIME = -DREALTIME ## -----------------------------------------------------------## ## THIS SECTION IS WHERE HARDWIRED OPTIMIZATIONS ARE SWITCHED # The GRASP code includes some inline optimization tricks which speed # up the code by having our own implementations of certain standard # functions like pow(x,1.0/3.0) and sin and cos. This is at a price - these # functions are less accurate than the routines that they replace. # You should only uncomment the following lines if you are doing production # work, and then only after verifying that the inline functions are # sufficiently accurate for your purposes. # DEFINES = -DINLINE_CUBEROOT -DINLINE_TRIGS ## -----------------------------------------------------------## ## THIS SECTION IS WHERE ANY FUNCTIONS ARE OVERLOADED WITH .o FILES ## FOR OPTIMIZATION PURPOSES, AND ANY EXTRA OPTIMIZATION LIBRARIES ARE ## DEFINED. LEAVE THESE LINES COMMENTED OUT EXCEPT FOR BUILDING ## OPTIMIZED VERSIONS OF LIBRARY FUNCTIONS. To build optimized glue routines, ## please look in the README files in src/optimization/*. # optimization for the Intel Paragon Supercomputer (w/CLASSPACK library) # OPTIMIZED_OBJECTS=$(GRASP_HOME)/src/optimization/paragon/realft_paragon_risky.o # OPTIMIZED_LIBS= -lkmath # optimization for the Sparc (w/Sun Performance Library) # OPTIMIZED_OBJECTS=$(GRASP_HOME)/src/optimization/sparc/realft_sparc.o # OPTIMIZED_LIBS= -xlic_lib=sunperf # optimization using FFTW (a public-domain optimized fft routine: see src/optimization/fftw/README) # OPTIMIZED_OBJECTS=$(GRASP_HOME)/src/optimization/fftw/realft_fftw.o # OPTIMIZED_LIBS= -L/usr/local/fftw/lib -lfftw # optimization for SGI R10000 CPU machines (w/Cray-SGI computational library): see src/optimization/sgi/ # OPTIMIZED_OBJECTS=$(GRASP_HOME)/src/optimization/sgi/realft_sgi.o # OPTIMIZED_LIBS= -lcomplib.sgimath # optimization for DEC ALPHA machines (w/DEC extended math library: see src/optimization/dec/ OPTIMIZED_OBJECTS=$(GRASP_HOME)/src/optimization/dec/realft_dec.o OPTIMIZED_LIBS= -ldxml # optimization for IBM SP2 machines (w/IBM extended scientific subroutine library # see src/optimization/ibm # OPTIMIZED_OBJECTS=$(GRASP_HOME)/src/optimization/ibm/realft_ibm.o # OPTIMIZED_LIBS= -lesslp2 ## -----------------------------------------------------------## ## THIS IS THE SECTION THAT REFERENCES THE GRTOOLBOX WHICH ## PROVIDES A MATLAB INTERFACE TO GRASP AND THE FRAME ## LIBRARY. ## ## NOTE: IF YOU SET BUILD_GRTOOLBOX TO TRUE YOU MUST ALSO ## HAVE SET BUILD_FRAME TO TRUE. ## # If you want to build code that depends upon the GRtoolbox, # set this variable to true, else to false # If it is set to false, the varriables MEX, MEXFLAGS, and # EXT varriables are ignored. # BUILD_GRTOOLBOX = false #BUILD_GRTOOLBOX = true # edit to the name of your mex compiler: #MEX = mex # edit to include compilation flags that you desire: # debugging and developement #MEXFLAGS=-g # speed and optimization #MEXFLAGS=-O # Set the EXT varriable to indicate your platform. # Mex-files have different filenames for different # platforms. # # Alpha #EXT = axp # HP9000 series 700 #EXT = mexhp7 # IBM RS6000 #EXT = mexrs6 # Linux #EXT = lx # SGI #EXT = sg # SGI 6.4 #EXT = sg64 # Solaris #EXT = sol # SunOS4x #EXT = 4 ## -----------------------------------------------------------## ## THIS IS THE SECTION THAT DEALS WITH CLAPACK ## REQUIRED IF YOU WISH TO `CLEAN' DATA USING ENVIRONMENTAL ## INFORMATION WITH_CLAPACK = true #WITH_CLAPACK = false # # Location and names of claplack libraries # CLAPACK_LIB=//CLAPACK/lib # Alpha optimised # LCLAPACK=lapack_alpha # LBLAS=blas_alpha # Alpha debugging LCLAPACK=lapack_alpha LBLAS=blas_alpha # Sun # LCLAPACK=blas_solaris.a # LBLAS=lapack_solaris.a # # f2c header and libraries # F2C_LIB=/usr/local/F2C/lib LF2C=F77 LF2CI=I77 F2C_INC=/usr/local/F2C/include CLAPACK_LIBS=-L$(CLAPACK_LIB) -l$(LCLAPACK) -l$(LBLAS) -L$(F2C_LIB) -l$(LF2C) -l$(LF2CI) ## -----------------------------------------------------------## ## NO EDITING SHOULD BE NEEDED BELOW THIS POINT GRASP_I=$(GRASP_HOME)/include