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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