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89 lines
2.7 KiB
89 lines
2.7 KiB
2 years ago
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####################################################################
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# LAPACK make include file. #
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####################################################################
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SHELL = /bin/sh
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# CC is the C compiler, normally invoked with options CFLAGS.
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#
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CC = nvc
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CFLAGS = -O3
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# Modify the FC and FFLAGS definitions to the desired compiler
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# and desired compiler options for your machine. NOOPT refers to
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# the compiler options desired when NO OPTIMIZATION is selected.
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#
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# Note: During a regular execution, LAPACK might create NaN and Inf
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# and handle these quantities appropriately. As a consequence, one
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# should not compile LAPACK with flags such as -ffpe-trap=overflow.
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#
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FC = nvfortran
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FFLAGS = -O2 -Mrecursive -fPIC -Kieee
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FFLAGS_DRV = $(FFLAGS)
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FFLAGS_NOOPT = -O0 -Mrecursive -fPIC -Kieee
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# Define LDFLAGS to the desired linker options for your machine.
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#
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LDFLAGS =
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# The archiver and the flag(s) to use when building an archive
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# (library). If your system has no ranlib, set RANLIB = echo.
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#
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AR = ar
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ARFLAGS = cr
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RANLIB = ranlib
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# Timer for the SECOND and DSECND routines
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#
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# Default: SECOND and DSECND will use a call to the
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# EXTERNAL FUNCTION ETIME
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TIMER = EXT_ETIME
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# For RS6K: SECOND and DSECND will use a call to the
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# EXTERNAL FUNCTION ETIME_
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#TIMER = EXT_ETIME_
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# For gfortran compiler: SECOND and DSECND will use a call to the
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# INTERNAL FUNCTION ETIME
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#TIMER = INT_ETIME
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# If your Fortran compiler does not provide etime (like Nag Fortran
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# Compiler, etc...) SECOND and DSECND will use a call to the
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# INTERNAL FUNCTION CPU_TIME
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#TIMER = INT_CPU_TIME
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# If none of these work, you can use the NONE value.
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# In that case, SECOND and DSECND will always return 0.
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#TIMER = NONE
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# Uncomment the following line to include deprecated routines in
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# the LAPACK library.
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#
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#BUILD_DEPRECATED = Yes
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# LAPACKE has the interface to some routines from tmglib.
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# If LAPACKE_WITH_TMG is defined, add those routines to LAPACKE.
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#
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#LAPACKE_WITH_TMG = Yes
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# Location of the extended-precision BLAS (XBLAS) Fortran library
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# used for building and testing extended-precision routines. The
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# relevant routines will be compiled and XBLAS will be linked only
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# if USEXBLAS is defined.
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#
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#USEXBLAS = Yes
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#XBLASLIB = -lxblas
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# The location of the libraries to which you will link. (The
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# machine-specific, optimized BLAS library should be used whenever
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# possible.)
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#
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BLASLIB = $(TOPSRCDIR)/librefblas.a
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CBLASLIB = $(TOPSRCDIR)/libcblas.a
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LAPACKLIB = $(TOPSRCDIR)/liblapack.a
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TMGLIB = $(TOPSRCDIR)/libtmglib.a
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LAPACKELIB = $(TOPSRCDIR)/liblapacke.a
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# Where to install the library
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#PREFIX=/opt/reflapack/lapack-3.9.0/hpcsdk-20.7
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# Build shared library
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LINKER = nvfortran
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#LAPACKSOLIB = liblapack.so.3.9.0
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