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‎.conda/build_variants.yaml‎

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@@ -12,5 +12,5 @@ target_platform:
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- linux-64 # [linux]
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- linux-aarch64 # [linux]
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- linux-ppc64le # [linux]
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- osx-64 # [osx]
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- osx-arm64 # [osx]
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# - osx-64 # [osx] might not support intel based macs anymore
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- osx-arm64 # [osx]

.conda/elements/LICENSE renamed to .conda/elements/cpu/LICENSE

File renamed without changes.

‎.conda/elements/cpu/build.sh‎

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export SRC_DIR=$(pwd)
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echo ${SRC_DIR}
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mkdir -p build
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cd build
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export MPI_FLAGS="--allow-run-as-root"
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if [ $(uname) == Linux ]; then
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export MPI_FLAGS="$MPI_FLAGS;-mca;plm;isolated"
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fi
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source "$RECIPE_DIR/../../cross-compile-setup.sh"
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cmake -D CMAKE_BUILD_TYPE:STRING=RELEASE \
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-D CMAKE_INSTALL_PREFIX:PATH=$PREFIX \
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-D CMAKE_CXX_STANDARD:STRING=17 \
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-D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
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-D Matar_ENABLE_KOKKOS=ON \
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$CMAKE_ARGS \
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$SRC_DIR \
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-D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \
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make install

‎.conda/elements/cpu/meta.yaml‎

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{% set version = "1.0.0" %}
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{% set linux_compiler_version = "10.4.0" %}
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{% set macos_compiler_version = "16" %}
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package:
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name: elements-cpu
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version: {{ version }}
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source:
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- git_url: https://github.com/lanl/ELEMENTS.git
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git_depth: 1
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build:
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number: 1
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noarch: False
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script_env:
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- PLATFORM={{ target_platform }} # [linux]
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requirements:
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build:
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- cmake >=3.17.0
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- {{ compiler('cxx') }}={{ linux_compiler_version }} # [linux]
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- {{ compiler('cxx') }}={{ macos_compiler_version }} # [osx]
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host:
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- openmpi >=4.1.6,<5.0a0
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run:
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- openmpi >=4.1.6,<5.0a0
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about:
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home: https://github.com/lanl/ELEMENTS
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license: BSD-3-Clause
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license_family: BSD
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license_file: LICENSE
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summary:
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LANL's for lagrangian mesh libraries.
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description:
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The C++ ELEMENTS library is a collection of sub-libraries to support implementing a diverse range
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of numerical methods on low and high-order meshes. The ELEMENTS library can be used for research
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and development of both continuous and discontinuous finite element methods, as well as,
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finite volume methods to solve a diverse range of partial differential equations.
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dev_url: https://github.com/lanl/Fierro
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extra:
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recipe-maintainers:
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- fierromechanics

‎.conda/elements/cuda/LICENSE‎

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BSD 3-Clause License
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Copyright (c) 2021, Los Alamos National Laboratory
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All rights reserved.
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Redistribution and use in source and binary forms, with or without
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modification, are permitted provided that the following conditions are met:
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1. Redistributions of source code must retain the above copyright notice, this
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list of conditions and the following disclaimer.
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2. Redistributions in binary form must reproduce the above copyright notice,
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this list of conditions and the following disclaimer in the documentation
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and/or other materials provided with the distribution.
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3. Neither the name of the copyright holder nor the names of its
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contributors may be used to endorse or promote products derived from
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this software without specific prior written permission.
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THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
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DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE LIABLE
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FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL
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DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR
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SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER
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CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
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OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
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OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.

‎.conda/elements/cuda/build.sh‎

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export SRC_DIR=$(pwd)
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echo ${SRC_DIR}
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mkdir -p build
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cd build
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export MPI_FLAGS="--allow-run-as-root"
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if [ $(uname) == Linux ]; then
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export MPI_FLAGS="$MPI_FLAGS;-mca;plm;isolated"
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fi
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source "$RECIPE_DIR/../../cross-compile-setup.sh"
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cmake -D CMAKE_BUILD_TYPE:STRING=RELEASE \
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-D CMAKE_INSTALL_PREFIX:PATH=$PREFIX \
16+
-D CMAKE_CXX_STANDARD:STRING=17 \
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-D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
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-D Matar_ENABLE_KOKKOS=ON \
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$CMAKE_ARGS \
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$SRC_DIR \
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-D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \
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make install

‎.conda/elements/cuda/conda_build_config.yaml‎

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c_compiler:
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- gcc
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cxx_compiler:
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- gxx
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target_platform:
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- linux-64 # [linux]
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#- linux-aarch64
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#- linux-ppc64le
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- osx-64 # [osx]
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- osx-arm64 # [osx]

‎.conda/elements/cuda/meta.yaml‎

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{% set version = "1.0.0" %}
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{% set linux_compiler_version = "10.4.0" %}
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#{% set macos_compiler_version = "16" %}
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package:
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name: elements-cuda
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version: {{ version }}
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source:
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- git_url: https://github.com/lanl/ELEMENTS.git
11+
git_depth: 1
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build:
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number: 1
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noarch: False
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script_env:
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- PLATFORM={{ target_platform }}
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skip: True # [osx]
19+
skip: False # [linux]
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21+
requirements:
22+
build:
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- cmake >=3.17.0
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- {{ compiler('cxx') }}={{ linux_compiler_version }}
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- cuda-toolkit
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- matar-cuda
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- openmpi
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host:
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- openmpi >=4.1.6,<5.0a0
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- matar-cuda
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- kokkos=4.1
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run:
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- openmpi >=4.1.6,<5.0a0
34+
- matar-cuda
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- kokkos=4.1
36+
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about:
38+
home: https://github.com/lanl/ELEMENTS
39+
license: BSD-3-Clause
40+
license_family: BSD
41+
license_file: LICENSE
42+
summary:
43+
LANL's for lagrangian mesh libraries.
44+
description:
45+
The C++ ELEMENTS library is a collection of sub-libraries to support implementing a diverse range
46+
of numerical methods on low and high-order meshes. The ELEMENTS library can be used for research
47+
and development of both continuous and discontinuous finite element methods, as well as,
48+
finite volume methods to solve a diverse range of partial differential equations.
49+
dev_url: https://github.com/lanl/Fierro
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extra:
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recipe-maintainers:
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- fierromechanics

‎.conda/evpfft/cpu/build.sh‎

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# Patch the cxx variables for cross-compilation
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source "$RECIPE_DIR/../../cross-compile-setup.sh"
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#-D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
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cd src/EVPFFT
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mkdir build
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cd build
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cmake ../src/ \
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-D CMAKE_INSTALL_PREFIX:PATH=$PREFIX \
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-D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
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-D USE_FFTW=1 \
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$CMAKE_ARGS \
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-D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \

‎.conda/evpfft/cpu/meta.yaml‎

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- {{ compiler('cxx') }}={{ macos_compiler_version }} # [osx]
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- openmpi
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host:
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- openmpi
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- fierro-heffte
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#- openmpi
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- openmpi >=4.1.6,<5.0a0
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- heffte-cpu
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- fftw=*=mpi_openmpi_*
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- kokkos=4.1
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- hdf5=*=mpi_openmpi_*
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- elements
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- elements-cpu
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run:
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- openmpi
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- fierro-heffte
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- openmpi >=4.1.6,<5.0a0
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- heffte-cpu
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- fftw=*=mpi_openmpi_*
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- kokkos=4.1
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- hdf5=*=mpi_openmpi_*
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- elements
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- elements-cpu
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#TODO: Add tests
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