zyth0s / SciAlgs.jl
Fundamental scientific algorithms in Julia
☆32Updated 2 years ago
Related projects: ⓘ
- Julia bindings to the libxc library for exchange-correlation functionals☆22Updated 4 months ago
- Reduced basis methods for parametrised eigenproblems☆14Updated 3 months ago
- An extension of Unitful.jl for working with atomic units☆20Updated 4 months ago
- TensorOperations.jl compatible fast contractor for Julia, based on TBLIS, with generic strides and automatic differentiation support, wit…☆28Updated last year
- quantum dynamics simulation environment☆30Updated this week
- Numerical Effective Field Theory for Quantum Materials☆34Updated last year
- Monte Carlo framework that provides MPI parallelization, checkpointing and statistical postprocessing in an algorithm-agnostic way.☆28Updated last month
- A collection of basic routines for Molecular Dynamics simulations implemented in Julia☆12Updated 2 months ago
- Efficient lattice simulation algorithms - a Julia library☆18Updated 4 years ago
- julia package for working with Keldysh Green's functions☆24Updated last year
- Contains methods and types for a variety interatomic potentials.☆27Updated 3 months ago
- On-the-fly computation of IR basis functions☆19Updated 3 months ago
- Adaptive numerical solution of Kadanoff-Baym equations☆26Updated 6 months ago
- ☆33Updated 2 weeks ago
- Libint2 interface to Julia☆12Updated 4 years ago
- A Julia package for calculating topological numbers☆24Updated 3 months ago
- working with crystal structures☆21Updated 2 months ago
- A Julian toolkit for solid-state chemical theory.☆31Updated 2 months ago
- Collection of tools for the manipulation of Fermionic Gaussian States☆24Updated 9 months ago
- A Julia wrapper for the spglib C-API☆18Updated 4 months ago
- Julia wrapper for TBLIS tensor contraction library.☆13Updated last year
- Continuous Matrix Product States in Julia☆28Updated 2 years ago
- Parallel tools for ITensors.jl.☆21Updated this week
- Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian☆16Updated 3 years ago
- Tools for crystallographic symmetry analysis☆55Updated this week
- A Julia package for n-dimensional sparse tensors.☆27Updated 2 years ago
- PotentialLearning.jl: Optimize your atomistic data and interatomic potential models in your molecular dynamic workflows.☆21Updated last week
- Statistical standard error estimation tools for correlated data☆24Updated last month
- A Julia package for calculating properties of crystalline solids.☆15Updated last year
- Nevanlinna analytic continuation☆15Updated 7 months ago