From 19afbea136ee52d928c0a3f2a7d462370af18f10 Mon Sep 17 00:00:00 2001 From: Ricardo Wurmus Date: Thu, 25 Jun 2015 17:56:07 +0200 Subject: gnu: Replace versioned gfortran inputs with just "gfortran". * gnu/packages/julia.scm (julia)[inputs]: Replace "gfortran-4.8" with "gfortran". * gnu/packages/machine-learning.scm (randomjungle)[native-inputs]: Likewise. * gnu/packages/maths.scm (arpack-ng, lapack, petsc, superlu) (superlu-dist, openblas, openspecfun, atlas)[inputs]: Likewise. (octave)[native-inputs]: Likewise. (gmsh)[propagated-inputs]: Likewise. * gnu/packages/mpi.scm (openmpi)[inputs]: Likewise. * gnu/packages/python.scm (python-numpy-bootstrap)[native-inputs]: Likewise. * gnu/packages/python.scm (python-scipy)[native-inputs]: Likewise. * gnu/packages/statistics.scm (r)[inputs]: Replace "gfortran-4.9" with "gfortran". --- gnu/packages/maths.scm | 20 ++++++++++---------- 1 file changed, 10 insertions(+), 10 deletions(-) (limited to 'gnu/packages/maths.scm') diff --git a/gnu/packages/maths.scm b/gnu/packages/maths.scm index 421baf5e5b..4e0b1eee9c 100644 --- a/gnu/packages/maths.scm +++ b/gnu/packages/maths.scm @@ -265,7 +265,7 @@ (define-public arpack-ng (home-page "https://github.com/opencollab/arpack-ng") (inputs `(("lapack" ,lapack) - ("fortran" ,gfortran-4.8))) + ("fortran" ,gfortran))) (synopsis "Fortran subroutines for solving eigenvalue problems") (description "ARPACK-NG is a collection of Fortran77 subroutines designed to solve @@ -287,7 +287,7 @@ (define-public lapack "0lk3f97i9imqascnlf6wr5mjpyxqcdj73pgj97dj2mgvyg9z1n4s")))) (build-system cmake-build-system) (home-page "http://www.netlib.org/lapack/") - (inputs `(("fortran" ,gfortran-4.8) + (inputs `(("fortran" ,gfortran) ("python" ,python-2))) (arguments `(#:configure-flags '("-DBUILD_SHARED_LIBS:BOOL=YES") @@ -400,7 +400,7 @@ (define-public octave ("glu" ,glu) ("zlib" ,zlib))) (native-inputs - `(("gfortran" ,gfortran-4.8) + `(("gfortran" ,gfortran) ("pkg-config" ,pkg-config) ("perl" ,perl) ;; The following inputs are not actually used in the build process. @@ -445,7 +445,7 @@ (define-public gmsh (build-system cmake-build-system) (propagated-inputs `(("fltk" ,fltk) - ("gfortran" ,gfortran-4.8) + ("gfortran" ,gfortran) ("gmp" ,gmp) ("hdf5" ,hdf5) ("lapack" ,lapack) @@ -487,7 +487,7 @@ (define-public petsc `(("python" ,python-2) ("perl" ,perl))) (inputs - `(("gfortran" ,gfortran-4.8) + `(("gfortran" ,gfortran) ("lapack" ,lapack) ("superlu" ,superlu) ;; leaving out hdf5 and fftw, as petsc expects them to be built with mpi @@ -615,7 +615,7 @@ (define-public superlu `(("tcsh" ,tcsh))) (inputs `(("lapack" ,lapack) - ("gfortran" ,gfortran-4.8))) + ("gfortran" ,gfortran))) (arguments `(#:parallel-build? #f #:tests? #f ;tests are run as part of `make all` @@ -697,7 +697,7 @@ (define-public superlu-dist (native-inputs `(("tcsh" ,tcsh))) (inputs - `(("gfortran" ,gfortran-4.8))) + `(("gfortran" ,gfortran))) (propagated-inputs `(("openmpi" ,openmpi) ;headers include MPI heades ("lapack" ,lapack) ;required to link with output library @@ -1103,7 +1103,7 @@ (define-public openblas ;; no configure script #:phases (alist-delete 'configure %standard-phases))) (inputs - `(("fortran" ,gfortran-4.8))) + `(("fortran" ,gfortran))) (native-inputs `(("cunit" ,cunit) ("perl" ,perl))) @@ -1171,7 +1171,7 @@ (define-public openspecfun ;; no configure script #:phases (alist-delete 'configure %standard-phases))) (inputs - `(("fortran" ,gfortran-4.8))) + `(("fortran" ,gfortran))) (home-page "https://github.com/JuliaLang/openspecfun") (synopsis "Collection of special mathematical functions") (description @@ -1254,7 +1254,7 @@ (define-public atlas "0bqh4bdnjdyww4mcpg6kn0x7338mfqbdgysn97dzrwwb26di7ars")))) (build-system gnu-build-system) (home-page "http://math-atlas.sourceforge.net/") - (inputs `(("gfortran" ,gfortran-4.8) + (inputs `(("gfortran" ,gfortran) ("lapack-tar" ,(package-source lapack)))) (outputs '("out" "doc")) ;; For the moment we drop support for MIPS at it fails to compile. See -- cgit v1.2.3