gnu: Add p4est.
* gnu/packages/maths.scm (p4est, p4est-openmpi): New variables.
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			@ -927,6 +927,52 @@ bio-chemistry.")
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            (lambda _ (zero? (system* "make" "ptcheck"))))))))
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    (synopsis "Programs and libraries for graph algorithms (with MPI)")))
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(define-public p4est
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  (package
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    (name "p4est")
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    (version "1.1")
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    (source
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     (origin
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       (method url-fetch)
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       (uri (string-append "http://p4est.github.io/release/p4est-"
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                           version ".tar.gz"))
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       (sha256
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        (base32
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         "0faina2h5qsx3m2izbzaj9bbakma1krbbjmq43wrp1hcbyijflqb"))))
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    (build-system gnu-build-system)
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    (inputs
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     `(("fortran" ,gfortran)
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       ("blas" ,openblas)
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       ("lapack" ,lapack)
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       ("zlib" ,zlib)))
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    (arguments
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     `(#:configure-flags `(,(string-append "BLAS_LIBS=-L"
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                                           (assoc-ref %build-inputs "blas")
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                                           " -lopenblas")
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                           ,(string-append "LAPACK_LIBS=-L"
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                                           (assoc-ref %build-inputs "lapack")
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                                           " -llapack"))))
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    (home-page "http://www.p4est.org")
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    (synopsis "Adaptive mesh refinement on forests of octrees")
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    (description
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     "The p4est software library enables the dynamic management of a
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collection of adaptive octrees, conveniently called a forest of octrees.
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p4est is designed to work in parallel and scales to hundreds of thousands of
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processor cores.")
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    (license license:gpl2+)))
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(define-public p4est-openmpi
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  (package (inherit p4est)
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    (name "p4est-openmpi")
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    (inputs
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     `(("mpi" ,openmpi)
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       ,@(package-inputs p4est)))
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    (arguments
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     (substitute-keyword-arguments (package-arguments p4est)
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       ((#:configure-flags cf)
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        ``("--enable-mpi" ,@,cf))))
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    (synopsis "Parallel adaptive mesh refinement on forests of octrees")))
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(define-public gsegrafix
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  (package
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    (name "gsegrafix")
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