Gentoo Packages

USE Flag: mpi

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Global Description

Add MPI (Message Passing Interface) layer to the apps that support it

Local and Metadata Descriptions

Metadata Descriptions (metadata.xml)

Packages Using This Flag

Package Local Description (use.local.desc) Metadata Description (metadata.xml)
sci-libs/lalapps - -
sci-libs/lalinference - Compile using MPI for supported codes
sci-libs/tensorflow - Pull dev-libs/flatbuffers-2.0.6:=, dev-python/astor-0.7.1, dev-python/gast-0.3.3, dev-python/numpy-1.19, dev-python/google-pasta-0.1.8, dev-python/opt-einsum-3.3.0, dev-python/protobuf-3.13.0, dev-python/grpcio-1.28, dev-python/wrapt-1.11.1, net-libs/google-cloud-cpp-0.10.0, sci-libs/keras-applications-1.0.8, sci-libs/keras-preprocessing-1.1.2, sci-visualization/tensorboard-2.5.0 for mpi support
dev-libs/boost - Set to ON if Boost libraries depending on MPI should be built. https://github.com/boostorg/cmake/tree/7f5336b3bf8067bb40da4e8b9940c133271e938a?tab=readme-ov-file
sci-libs/dbcsr - -
sci-mathematics/ltsmin - -
app-crypt/johntheripper-jumbo - -
dev-debug/valgrind - -
dev-libs/maloc - -
dev-libs/starpu - -
dev-python/netcdf4 - -
media-gfx/netgen - -
media-gfx/tachyon - -
media-libs/Field3D - -
media-libs/vigra - -
sci-biology/hmmer - -
sci-biology/infernal - -
sci-biology/mothur - -
sci-biology/mrbayes - -
sci-biology/tree-puzzle - -
sci-chemistry/gromacs - -
sci-chemistry/mpqc - -
sci-libs/adolc - -
sci-libs/arborx - -
sci-libs/arpack - -
sci-libs/cgnslib - -
sci-libs/coinor-clp - -
sci-libs/dealii - -
sci-libs/fftw - -
sci-libs/flann - -
sci-libs/gerris - -
sci-libs/gmsh - -
sci-libs/hdf5 - -
sci-libs/highfive - -
sci-libs/hypre - -
sci-libs/ipopt - -
sci-libs/libsc - -
sci-libs/lis - -
sci-libs/lrslib - -
sci-libs/mathgl - -
sci-libs/med - -
sci-libs/mumps - -
sci-libs/netcdf - -
sci-libs/p4est - -
sci-libs/pastix - -
sci-libs/punc - -
sci-libs/scotch - -
sci-libs/spooles - -
sci-libs/sundials - -
sci-libs/vtk - -
sci-mathematics/form - -
sci-mathematics/gretl - -
sci-mathematics/msieve - -
sci-mathematics/petsc - -
sci-mathematics/slepc - -
sci-ml/caffe2 - -
sci-ml/gloo - -
sci-ml/pytorch - -
sci-physics/reduze - -
sci-physics/root - -
sci-visualization/paraview - -
sys-cluster/charm - -
sys-cluster/gasnet - -
sys-cluster/hpx - -
sci-physics/vbfnlo - Build with mpi support
app-crypt/wisecracker - -
sci-libs/elpa - -
sci-libs/wannier90 - -
sci-physics/abinit - -
sci-physics/gpaw - -
sci-physics/quantum-espresso - -
dev-python/FAST-OAD-core - -
dev-python/Triumvirate - -
dev-python/amuse-framework - -
dev-python/anyrl - -
dev-python/chimera-gw - -
dev-python/modin - -
dev-python/mpi-sppy - -
dev-python/pyUSID - -
dev-python/python-pmpm - -
dev-python/scip - -
dev-python/simulai-toolkit - -
dev-python/stable-baselines - -
dev-python/unidist - -
dev-python/uvw - -
dev-python/yet-another-wizz - -
dev-lang/berkeley_upc - -
dev-libs/oneCCL - -
sci-biology/ffindex - -
sci-chemistry/gamess - -
sci-libs/optpp - -
sci-mathematics/freefem++ - -
sci-misc/elmer-fem - -
sci-physics/sherpa - -
sci-libs/rocALUTION - Build the multi-node backend, enabling distributed matrices and solvers
sys-cluster/rocSHMEM - Use an external MPI implementation for host-side bootstrap and launching
sci-electronics/openems - Enable MPI support for distributed simulation
sci-mathematics/cado-nfs - Whether to use MPI (Message Passing Interface) or not
sci-ml/caffe2-cuda - -
sci-ml/caffe2-rocm - -