49334f006d
* Initial commit for v2.0 of the CEED software suite.
* Update Nek packages and gslib
* Help spack concretize the hypre version for ceed-2.0.
* Fix nekcem install error
* Add support for gfortran v8 in nek5000 and nekcem.
* Split Nek5000 into Nek5000 and Nektools
* Get Nektools to build fine in Theta
* Fix travis failure: remove unused 'import numbers' from nek5000.
* Check for gfortran if it is wrapped
* Tweak the detection of gfortran in nek5000.
* Fix Nek packages to add -std=legacy when FC=gcc
* spack install ceed~petsc works fine on Theta
* Fix flake8 errors
* Fix more flake8 tests
* Fix an import issue
* Tweak the suite-sparse package to avoid interaction with existing system
installations of suite-sparse.
* petsc: update superlu-dist dependency
* Updates in the packages: occa, libceed, and ceed.
* In the libceed package, explicitly tell nvcc which host compiler to use.
* Fix python formatting.
* Simplify the test for gfortran in nek* packages.
* ceed: 2.0 uses petsc@3.11.0
* hpgmg-0.4; use from ceed@2.0.0
* Update the hypre dependency for ceed 2.0.
* Disable the superlu-dist dependency (through hypre) when using a
+quickbuild of ceed 2.0.
* petsc-3.11.0: add xlf fix
* nekcem: has a build dependency on Python 2.7+
* hpgmg: better setting of compiler options and use python for configure
* libceed: use v0.4 tag
* libceed: fix 0.4 release oops (pkgconfig version)
* Add a patch for magma-2.5.0 that brings it up the current 'master'.
* In the mfem package, install the examples, miniapps, and data under
$prefix/share/mfem.
* In the magma package, apply a patch to v2.5.0 that disables
magma_sparse - for testing purposes.
* In the magma package, link the 'magma' library with the
'nvToolsExt' library.
* In the magma package, update the 'magma-2.5.0.patch' with the latest
commits from the magma source repository. Also, remove the library
'nvToolsExt' from the 'magma-2.5.0-cmake.patch' - now it is not
needed.
* In the magma package, disable OpenMP when using v2.5.0 with the
IBM XL compiler.
Please enter the commit message for your changes. Lines starting
* In the mfem package, add version for the 'laghos-v2.0' tag; also,
prefix the versions `laghos-v*` with their respective development
version numbers -- this way they are properly ordered within spack
relative to the official numbered versions.
* petsc: add version 3.11.1 (#11179)
(cherry picked from commit 1eab6e3c86)
* ceed-2.0: use petsc-3.11.1
* this-is-so-dumb.f -> empty.f
73 lines
2.5 KiB
Python
73 lines
2.5 KiB
Python
# Copyright 2013-2019 Lawrence Livermore National Security, LLC and other
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# Spack Project Developers. See the top-level COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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from spack import *
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class Nekbone(Package):
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"""NEK5000 emulation software called NEKbone. Nekbone captures the basic
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structure and user interface of the extensive Nek5000 software.
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Nek5000 is a high order, incompressible Navier-Stokes solver based on
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the spectral element method."""
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homepage = "https://github.com/Nek5000/Nekbone"
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url = "https://github.com/Nek5000/Nekbone/archive/v17.0.tar.gz"
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git = "https://github.com/Nek5000/Nekbone.git"
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tags = ['proxy-app', 'ecp-proxy-app']
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version('develop', branch='master')
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version('17.0', sha256='ae361cc61368a924398a28a296f675b7f0c4a9516788a7f8fa3c09d787cdf69b')
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# Variants
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variant('mpi', default=True, description='Build with MPI')
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# dependencies
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depends_on('mpi', when='+mpi')
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@run_before('install')
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def fortran_check(self):
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if not self.compiler.fc:
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msg = 'Nekbone can not be built without a Fortran compiler.'
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raise RuntimeError(msg)
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def install(self, spec, prefix):
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mkdir(prefix.bin)
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fc = self.compiler.fc
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cc = self.compiler.cc
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if '+mpi' in spec:
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fc = spec['mpi'].mpif77
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cc = spec['mpi'].mpicc
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# Install Nekbone in prefix.bin
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install_tree(self.stage.source_path, prefix.bin.Nekbone)
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# Install scripts in prefix.bin
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nekpmpi = 'test/example1/nekpmpi'
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makenek = 'test/example1/makenek'
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install(makenek, prefix.bin)
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install(nekpmpi, prefix.bin)
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error = Executable(fc)('empty.f', output=str, error=str,
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fail_on_error=False)
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fflags = ''
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if 'gfortran' in error or 'GNU' in error or 'gfortran' in fc:
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# Use '-std=legacy' to suppress an error that used to be a
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# warning in previous versions of gfortran.
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fflags = ' -std=legacy'
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with working_dir(prefix.bin):
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filter_file(r'^SOURCE_ROOT\s*=.*', 'SOURCE_ROOT=\"' +
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prefix.bin.Nekbone + '/src\"', 'makenek')
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filter_file(r'^CC\s*=.*', 'CC=\"' + cc + '\"', 'makenek')
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filter_file(r'^F77\s*=.*', 'F77=\"' + fc + fflags + '\"',
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'makenek')
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if '+mpi' not in spec:
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filter_file(r'^#IFMPI=\"false\"', 'IFMPI=\"false\"', 'makenek')
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