[arch-commits] Commit in netcdf-fortran-openmpi/repos/community-x86_64 (2 files)

[Bruno Pagani]

    Date: Wednesday, August 3, 2022 @ 00:40:17
  Author: archange
Revision: 1259949

archrelease: copy trunk to community-x86_64

Added:
  netcdf-fortran-openmpi/repos/community-x86_64/PKGBUILD
    (from rev 1259948, netcdf-fortran-openmpi/trunk/PKGBUILD)
Deleted:
  netcdf-fortran-openmpi/repos/community-x86_64/PKGBUILD

----------+
 PKGBUILD |  119 +++++++++++++++++++++++++++----------------------------------
 1 file changed, 53 insertions(+), 66 deletions(-)

Deleted: PKGBUILD
===================================================================
--- PKGBUILD	2022-08-03 00:40:07 UTC (rev 1259948)
+++ PKGBUILD	2022-08-03 00:40:17 UTC (rev 1259949)
@@ -1,66 +0,0 @@
-# Maintainer: Bruno Pagani <archange at archlinux.org>
-# Maintainer: Ronald van Haren <ronald.archlinux.org>
-# Contributor: damir <damir at archlinux.org>
-
-_pkg=netcdf-fortran
-_mpi=openmpi
-pkgname=${_pkg}-${_mpi}
-pkgver=4.5.4
-pkgrel=1
-pkgdesc="NetCDF fortran bindings with parallel support (${_mpi} version)"
-arch=(x86_64)
-url="https://github.com/Unidata/netcdf-fortran"
-license=(custom)
-depends=(gcc-libs netcdf-openmpi curl)
-makedepends=(cmake gcc-fortran doxygen)
-checkdepends=(valgrind)
-provides=("${_pkg}")
-conflicts=("${_pkg}")
-options=(!makeflags staticlibs)
-source=(${url}/archive/v${pkgver}/${_pkg}-${pkgver}.tar.gz
-       ${pkgname}-fix-f90tst_parallel_compressed-F90.patch::https://github.com/Unidata/netcdf-fortran/commit/79c361c15afb33ee0bae786eecb0daf96b676e1b.patch
-       ${pkgname}-fix-run_f90_par_test.patch::https://github.com/Unidata/netcdf-fortran/pull/341.patch)
-sha256sums=('1a8613cb639e83e2df5a8e6c21fa48a0c64b053c244abddecec66cfcac03a48a'
-            'c7be863cd34cb0f42200175f9ed1f9322f508171b7bd280993d76e669d1ef857'
-            '123e129190d5c1796da20261167204a4509ba8231a6d26e27cfed1479b84f802')
-
-prepare() {
-  cd ${_pkg}-${pkgver}
-  patch -p1 < ../${pkgname}-fix-f90tst_parallel_compressed-F90.patch
-  patch -p1 < ../${pkgname}-fix-run_f90_par_test.patch
-}
-
-build() {
-  export CC=mpicc FC=mpifort
-  cmake -B build -S ${_pkg}-${pkgver} \
-    -DCMAKE_INSTALL_PREFIX=/usr \
-    -DCMAKE_BUILD_TYPE=Release \
-    -DENABLE_FILTER_TEST=ON \
-    -DENABLE_LARGE_FILE_TESTS=ON \
-    -DENABLE_PARALLEL_TESTS=ON \
-    -DTEST_WITH_VALGRIND=ON
-  make -C build
-}
-
-check() {
-  export OMPI_MCA_opal_warn_on_missing_libcuda=0
-  # This is required starting with OpenMPI 3.0 when trying to run more
-  # processes than the number of available cores
-  export OMPI_MCA_rmaps_base_oversubscribe=yes
-
-  # https://github.com/Unidata/netcdf-fortran/pull/341
-  chmod +x build/nf03_test4/run_f90_par_test.sh
-  # https://github.com/Unidata/netcdf-fortran/issues/340
-  make -C build test || echo "Tests failed"
-}
-
-package() {
-  make -C build DESTDIR="${pkgdir}" install
-  install -Dm644 ${_pkg}-${pkgver}/COPYRIGHT -t "${pkgdir}"/usr/share/licenses/${_pkg}/
-  # Remove unwanted artifacts https://github.com/Unidata/netcdf-fortran/issues/338
-  rmdir "${pkgdir}"/usr/include/CMakeFiles/{netcdff{,_c}.dir,}
-  rm "${pkgdir}"/usr/lib/objects-RelWithDebInfo/{nf_,f}test_c/f03lib.c.o
-  rmdir "${pkgdir}"/usr/lib/objects-RelWithDebInfo/{{nf_,f}test_c,}
-  rm "${pkgdir}"/usr/lib/objects-Release/netcdff_c/nf_{lib,v2compat}.c.o
-  rmdir "${pkgdir}"/usr/lib/objects-Release/{netcdff_c,}
-}

Copied: netcdf-fortran-openmpi/repos/community-x86_64/PKGBUILD (from rev 1259948, netcdf-fortran-openmpi/trunk/PKGBUILD)
===================================================================
--- PKGBUILD	                        (rev 0)
+++ PKGBUILD	2022-08-03 00:40:17 UTC (rev 1259949)
@@ -0,0 +1,53 @@
+# Maintainer: Bruno Pagani <archange at archlinux.org>
+# Contributor: Ronald van Haren <ronald.archlinux.org>
+# Contributor: damir <damir at archlinux.org>
+
+_pkg=netcdf-fortran
+_mpi=openmpi
+pkgname=${_pkg}-${_mpi}
+pkgver=4.6.0
+pkgrel=1
+pkgdesc="NetCDF fortran bindings with parallel support (${_mpi} version)"
+arch=(x86_64)
+url="https://github.com/Unidata/netcdf-fortran"
+license=(custom)
+depends=(gcc-libs netcdf-openmpi curl)
+makedepends=(cmake gcc-fortran doxygen)
+checkdepends=(valgrind inetutils)
+provides=("${_pkg}")
+conflicts=("${_pkg}")
+options=(!makeflags staticlibs)
+source=(${url}/archive/v${pkgver}/${_pkg}-${pkgver}.tar.gz)
+sha256sums=('8194aa70e400c0adfc456127c1d97af2c6489207171d13b10cd754a16da8b0ca')
+
+build() {
+  export CC=mpicc FC=mpifort
+  cmake -B build -S ${_pkg}-${pkgver} \
+    -DCMAKE_INSTALL_PREFIX=/usr \
+    -DCMAKE_BUILD_TYPE=Release \
+    -DENABLE_FILTER_TEST=ON \
+    -DENABLE_LARGE_FILE_TESTS=ON \
+    -DENABLE_PARALLEL_TESTS=ON \
+    -DTEST_WITH_VALGRIND=ON
+  make -C build
+}
+
+check() {
+  export OMPI_MCA_opal_warn_on_missing_libcuda=0
+  # This is required starting with OpenMPI 3.0 when trying to run more
+  # processes than the number of available cores
+  export OMPI_MCA_rmaps_base_oversubscribe=yes
+
+  make -C build test
+}
+
+package() {
+  make -C build DESTDIR="${pkgdir}" install
+  install -Dm644 ${_pkg}-${pkgver}/COPYRIGHT -t "${pkgdir}"/usr/share/licenses/${_pkg}/
+  # Remove unwanted artifacts https://github.com/Unidata/netcdf-fortran/issues/338
+  rmdir "${pkgdir}"/usr/include/CMakeFiles/{netcdff{,_c}.dir,}
+  rm "${pkgdir}"/usr/lib/objects-RelWithDebInfo/{nf_,f}test_c/f03lib.c.o
+  rmdir "${pkgdir}"/usr/lib/objects-RelWithDebInfo/{{nf_,f}test_c,}
+  rm "${pkgdir}"/usr/lib/objects-Release/netcdff_c/nf_{lib,v2compat}.c.o
+  rmdir "${pkgdir}"/usr/lib/objects-Release/{netcdff_c,}
+}