#
scalapack
Here are 6 public repositories matching this topic...
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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Updated
May 16, 2024 - Fortran
ScaLAPACK development repository
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Updated
Aug 6, 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
-
Updated
Sep 12, 2024 - Fortran
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