kszenes / h5tuiLinks
A terminal user interface (TUI) application for navigating and viewing HDF5 files
☆15Updated 7 months ago
Alternatives and similar repositories for h5tui
Users that are interested in h5tui are comparing it to the libraries listed below
Sorting:
- Wigner's 3J, 6J, 9J symbols for python☆22Updated 6 months ago
- An open source toolkit for simulating RIXS spectra based on ED☆37Updated 2 months ago
- An adaptive fast function approximator based on tree search☆17Updated 3 months ago
- Learning materials for scientific software development☆92Updated 3 weeks ago
- Evaluate and transform D matrices, 3-j symbols, and (scalar or spin-weighted) spherical harmonics☆56Updated last month
- Parameterisation of Equivariant Properties of Particle Systems☆66Updated last year
- Clair (Clang Introspection and Reflection) tools. A set of clang tools developed for Flatiron/CCQ☆18Updated 2 weeks ago
- Python wrapper for the Cubature algorithm explained in: http://ab-initio.mit.edu/wiki/index.php/Cubature☆41Updated 4 months ago
- Fast orthogonal polynomial transforms☆63Updated last year
- DCA++☆39Updated 3 weeks ago
- Material for the RWTH Julia workshop on 17th and 18th February 2022☆22Updated 3 years ago
- Calculate length (number of equivalent words) for APS manuscripts written with LaTeX☆44Updated this week
- User documentation on the usage of LUMI resources☆19Updated 2 weeks ago
- A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential …☆24Updated this week
- Organization for hosting of online conferences☆24Updated this week
- Basic templates for individual user pages in the public/_www directory☆10Updated last year
- Automatic code generation of Fast Multipole and Barnes-Hut operators☆18Updated 3 years ago
- A forwarding MPI implementation that can use any other MPI implementation via an MPI ABI☆51Updated last year
- Finite element methods for electronic structure calculations on small systems☆41Updated 2 months ago
- A Julian toolkit for solid-state chemical theory.☆32Updated 2 months ago
- NuclearToolkit.jl: Julia package for nuclear structure calculations☆35Updated 4 months ago
- A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-Davidson (1971)☆43Updated 2 years ago
- HPC Examples and Documentation for Julia☆13Updated 2 years ago
- A Julia package for classical spin dynamics and micromagnetic simulations with GPU support.☆63Updated this week
- C++ library for multi-dimensional arrays. Supported by the Flatiron Institute.☆24Updated 3 weeks ago
- VegasFlow: accelerating Monte Carlo simulation across multiple hardware platforms☆36Updated 8 months ago
- Finite Element Solvers for Atomic Structure Calculations☆12Updated 2 months ago
- Code for the paper "Algorithmic Differentiation for Automatized Modelling of Machine Learned Force Fields"☆12Updated 2 years ago
- Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.☆22Updated 5 years ago
- Python/numba package for evaluating Wigner D matrices and spin-weighted spherical harmonics☆56Updated last month