cgal/Installation/config/support/S79-LAPACKINTELCCMUMPS

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# LAPACK is a linear algebra library
DESCRIPTION = LAPACK for Linux Intel cc/MUMPS
PROVIDES = LAPACK
CXXFLAGS = -DCGAL_USE_F2C
LDFLAGS =
LIBS = lapack dmumps pord mpiseq f77blas cblas atlas g2c CEPCF90 IEPCF90 intrins F90 imf pthread
REQUIRES =
INCOMPATIBLE = DOLLAR_WINDOWS_COMPILER
STDINCLDIRS =
INCLTHING =
STDLIBDIRS =
LIBTHING =
# EOF