#
scalapack
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ScaLAPACK development repository
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Updated
Jan 13, 2025 - Fortran
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
dft fortran mpi quantum-mechanics molecule scalapack hartree-fock greens-functions tddft bethe-salpeter
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Nov 27, 2024 - Fortran
Fortran interface for DLA-Future
fortran linear-algebra scalapack gpu-computing pika nvidia-gpu cholesky-decomposition amd-gpu eigensolver task-based-parallelism eigenvalueproblems eigensolvers stdexec p2300 distributed-linear-algebra dla-future
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Updated
Dec 19, 2024 - Fortran
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