Update parallelio from NOAA-EMC fork (#34837)
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@ -18,19 +18,24 @@ class Parallelio(CMakePackage):
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maintainers = ["jedwards4b"]
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version("2.5.9", sha256="e5dbc153d8637111de3a51a9655660bf15367d55842de78240dcfc024380553d")
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version("2_5_8", sha256="f2584fb4310ff7da39d51efbe3f334efd0ac53ae2995e5fc157decccc0570a89")
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version("2_5_7", sha256="af8af04e41af17f98f2c90b996ef0d8bcd980377e0b35e57b38938c7fdc87cbd")
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version("2_5_4", sha256="e51dc71683da808a714deddc1a80c2650ce847110383e42f1710f3ba567e7a65")
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version("2_5_2", sha256="935bc120ef3bf4fe09fb8bfdf788d05fb201a125d7346bf6b09e27ac3b5f345c")
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version("2.5.8", sha256="f2584fb4310ff7da39d51efbe3f334efd0ac53ae2995e5fc157decccc0570a89")
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version("2.5.7", sha256="af8af04e41af17f98f2c90b996ef0d8bcd980377e0b35e57b38938c7fdc87cbd")
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version("2.5.4", sha256="e51dc71683da808a714deddc1a80c2650ce847110383e42f1710f3ba567e7a65")
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version("2.5.3", sha256="205a0a128fd5262700efc230b3380dc5ab10e74bc5d273ae05db76c9d95487ca")
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version("2.5.2", sha256="935bc120ef3bf4fe09fb8bfdf788d05fb201a125d7346bf6b09e27ac3b5f345c")
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variant("pnetcdf", default=False, description="enable pnetcdf")
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variant("timing", default=False, description="enable GPTL timing")
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variant("shared", default=True, description="Build shared libraries")
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variant("logging", default=False, description="enable verbose logging")
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variant(
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"fortran", default=True, description="enable fortran interface (requires netcdf fortran)"
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)
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variant("mpi", default=True, description="Use mpi to build, otherwise use mpi-serial")
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patch("remove_redefinition_of_mpi_offset.patch", when="@:2.5.6")
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depends_on("cmake@3.7:", type="build")
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depends_on("mpi", when="+mpi")
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depends_on("mpi-serial", when="~mpi")
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depends_on("netcdf-c +mpi", type="link", when="+mpi")
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@ -38,11 +43,11 @@ class Parallelio(CMakePackage):
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depends_on("netcdf-fortran", type="link", when="+fortran")
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depends_on("parallel-netcdf", type="link", when="+pnetcdf")
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resource(name="genf90", git="https://github.com/PARALLELIO/genf90.git", tag="genf90_200608")
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# Allow argument mismatch in gfortran versions > 10 for mpi library compatibility
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patch("gfortran.patch", when="@:2.5.8 +fortran %gcc@10:")
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resource(name="genf90", git="https://github.com/PARALLELIO/genf90.git", tag="genf90_200608")
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def cmake_args(self):
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define = self.define
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define_from_variant = self.define_from_variant
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@ -51,9 +56,10 @@ def cmake_args(self):
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args = [
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define("NetCDF_C_PATH", spec["netcdf-c"].prefix),
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define("USER_CMAKE_MODULE_PATH", join_path(src, "cmake")),
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define("NetCDF_Fortran_PATH", spec["netcdf-fortran"].prefix),
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define("USER_CMAKE_MODULE_PATH", join_path(src, "CMake_Fortran_utils")),
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define("GENF90_PATH", join_path(src, "genf90")),
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define("BUILD_SHARED_LIBS", True),
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define_from_variant("BUILD_SHARED_LIBS", "shared"),
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define("PIO_ENABLE_EXAMPLES", False),
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]
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if spec.satisfies("+pnetcdf"):
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@ -0,0 +1,35 @@
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--- a/src/clib/pio_internal.h
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+++ b/src/clib/pio_internal.h
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@@ -30,12 +30,12 @@
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#include <mpe.h>
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#endif /* USE_MPE */
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-#ifndef MPI_OFFSET
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+//#ifndef MPI_OFFSET
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/** MPI_OFFSET is an integer type of size sufficient to represent the
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* size (in bytes) of the largest file supported by MPI. In some MPI
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* implementations MPI_OFFSET is not properly defined. */
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-#define MPI_OFFSET MPI_LONG_LONG
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-#endif
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+//#define MPI_OFFSET MPI_LONG_LONG
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+//#endif
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/* These are the sizes of types in netCDF files. Do not replace these
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* constants with sizeof() calls for C types. They are not the
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@@ -57,10 +57,10 @@
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#define MPI_OFFSET OMPI_OFFSET_DATATYPE
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#endif
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#endif
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-#ifndef MPI_Offset
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+//#ifndef MPI_Offset
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/** This is the type used for PIO_Offset. */
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-#define MPI_Offset long long
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-#endif
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+//#define MPI_Offset long long
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+//#endif
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/** Some MPI implementations do not allow passing MPI_DATATYPE_NULL to
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* comm functions even though the send or recv length is 0, in these
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--
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2.34.1
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