gnu: Add p4est.

* gnu/packages/maths.scm (p4est, p4est-openmpi): New variables.
This commit is contained in:
Eric Bavier 2015-06-16 05:38:42 -05:00
parent e1ff597a64
commit 700ff22219

View File

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