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gmsh: init at 2.12.0
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37
pkgs/applications/science/math/gmsh/CMakeLists.txt.patch
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37
pkgs/applications/science/math/gmsh/CMakeLists.txt.patch
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@ -0,0 +1,37 @@
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--- a/CMakeLists.txt
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+++ b/CMakeLists.txt
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@@ -324,25 +324,16 @@
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set_config_option(HAVE_BLAS "Blas(IntelMKL)")
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set_config_option(HAVE_LAPACK "Lapack(IntelMKL)")
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else(LAPACK_LIBRARIES)
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- # on Linux also try to find ATLAS without a Fortran compiler, because
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- # cmake ships with a buggy FindBLAS e.g. on Ubuntu Lucid Lynx
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- set(ATLAS_LIBS_REQUIRED lapack f77blas cblas atlas)
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- find_all_libraries(LAPACK_LIBRARIES ATLAS_LIBS_REQUIRED "" "")
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+ # try with generic names
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+ set(GENERIC_LIBS_REQUIRED lapack blas pthread)
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+ find_all_libraries(LAPACK_LIBRARIES GENERIC_LIBS_REQUIRED "" "")
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if(LAPACK_LIBRARIES)
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- set_config_option(HAVE_BLAS "Blas(ATLAS)")
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- set_config_option(HAVE_LAPACK "Lapack(ATLAS)")
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- else(LAPACK_LIBRARIES)
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- # try with generic names
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- set(GENERIC_LIBS_REQUIRED lapack blas pthread)
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- find_all_libraries(LAPACK_LIBRARIES GENERIC_LIBS_REQUIRED "" "")
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- if(LAPACK_LIBRARIES)
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- set_config_option(HAVE_BLAS "Blas(Generic)")
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- set_config_option(HAVE_LAPACK "Lapack(Generic)")
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- find_library(GFORTRAN_LIB gfortran)
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- if(GFORTRAN_LIB)
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- list(APPEND LAPACK_LIBRARIES ${GFORTRAN_LIB})
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- endif(GFORTRAN_LIB)
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- endif(LAPACK_LIBRARIES)
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+ set_config_option(HAVE_BLAS "Blas(Generic)")
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+ set_config_option(HAVE_LAPACK "Lapack(Generic)")
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+ find_library(GFORTRAN_LIB gfortran)
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+ if(GFORTRAN_LIB)
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+ list(APPEND LAPACK_LIBRARIES ${GFORTRAN_LIB})
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+ endif(GFORTRAN_LIB)
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endif(LAPACK_LIBRARIES)
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endif(LAPACK_LIBRARIES)
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elseif(${CMAKE_SYSTEM_NAME} MATCHES "SunOS")
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29
pkgs/applications/science/math/gmsh/default.nix
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29
pkgs/applications/science/math/gmsh/default.nix
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{ stdenv, fetchurl, cmake, blas, liblapack, gfortran, fltk, libjpeg
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, zlib, mesa, mesa_glu, xorg }:
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let version = "2.12.0"; in
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stdenv.mkDerivation {
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name = "gmsh-${version}";
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src = fetchurl {
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url = "http://gmsh.info/src/gmsh-${version}-source.tgz";
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sha256 = "02cx2mfbxx6m18s54z4yzbk4ybch3v9489z7cr974y8y0z42xgbz";
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};
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# The original CMakeLists tries to use some version of the Lapack lib
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# that is supposed to work without Fortran but didn't for me.
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patches = [ ./CMakeLists.txt.patch ];
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buildInputs = [ cmake blas liblapack gfortran fltk libjpeg zlib mesa
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mesa_glu xorg.libXrender xorg.libXcursor xorg.libXfixes xorg.libXext
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xorg.libXft xorg.libXinerama xorg.libX11 xorg.libSM xorg.libICE
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];
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meta = {
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description = "A three-dimensional finite element mesh generator";
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homepage = http://gmsh.info/;
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platforms = stdenv.lib.platforms.all;
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license = stdenv.lib.licenses.gpl2Plus;
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};
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}
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@ -16009,6 +16009,8 @@ in
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ipopt = callPackage ../development/libraries/science/math/ipopt { openblas = openblasCompat; };
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gmsh = callPackage ../applications/science/math/gmsh { };
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### SCIENCE/MOLECULAR-DYNAMICS
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lammps = callPackage ../applications/science/molecular-dynamics/lammps {
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