numeric-linalg
Educational material on the SciPy implementation of numerical linear algebra algorithms
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lapack/make.inc.example | 2863B | -rw-r--r-- |
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#################################################################### # LAPACK make include file. # #################################################################### SHELL = /bin/sh # CC is the C compiler, normally invoked with options CFLAGS. # CC = gcc CFLAGS = -O3 # Modify the FC and FFLAGS definitions to the desired compiler # and desired compiler options for your machine. NOOPT refers to # the compiler options desired when NO OPTIMIZATION is selected. # # Note: During a regular execution, LAPACK might create NaN and Inf # and handle these quantities appropriately. As a consequence, one # should not compile LAPACK with flags such as -ffpe-trap=overflow. # FC = gfortran FFLAGS = -O2 -frecursive FFLAGS_DRV = $(FFLAGS) FFLAGS_NOOPT = -O0 -frecursive # Define LDFLAGS to the desired linker options for your machine. # LDFLAGS = # The archiver and the flag(s) to use when building an archive # (library). If your system has no ranlib, set RANLIB = echo. # AR = ar ARFLAGS = cr RANLIB = ranlib # Timer for the SECOND and DSECND routines # # Default: SECOND and DSECND will use a call to the # EXTERNAL FUNCTION ETIME #TIMER = EXT_ETIME # For RS6K: SECOND and DSECND will use a call to the # EXTERNAL FUNCTION ETIME_ #TIMER = EXT_ETIME_ # For gfortran compiler: SECOND and DSECND will use a call to the # INTERNAL FUNCTION ETIME TIMER = INT_ETIME # If your Fortran compiler does not provide etime (like Nag Fortran # Compiler, etc...) SECOND and DSECND will use a call to the # INTERNAL FUNCTION CPU_TIME #TIMER = INT_CPU_TIME # If none of these work, you can use the NONE value. # In that case, SECOND and DSECND will always return 0. #TIMER = NONE # Uncomment the following line to include deprecated routines in # the LAPACK library. # #BUILD_DEPRECATED = Yes # LAPACKE has the interface to some routines from tmglib. # If LAPACKE_WITH_TMG is defined, add those routines to LAPACKE. # #LAPACKE_WITH_TMG = Yes # Location of the extended-precision BLAS (XBLAS) Fortran library # used for building and testing extended-precision routines. The # relevant routines will be compiled and XBLAS will be linked only # if USEXBLAS is defined. # #USEXBLAS = Yes #XBLASLIB = -lxblas # The location of the libraries to which you will link. (The # machine-specific, optimized BLAS library should be used whenever # possible.) # BLASLIB = $(TOPSRCDIR)/librefblas.a CBLASLIB = $(TOPSRCDIR)/libcblas.a LAPACKLIB = $(TOPSRCDIR)/liblapack.a TMGLIB = $(TOPSRCDIR)/libtmglib.a LAPACKELIB = $(TOPSRCDIR)/liblapacke.a # DOCUMENTATION DIRECTORY # If you generate html pages (make html), documentation will be placed in $(DOCSDIR)/explore-html # If you generate man pages (make man), documentation will be placed in $(DOCSDIR)/man DOCSDIR = $(TOPSRCDIR)/DOCS