KKR VS turbulucid

Compare KKR vs turbulucid and see what are their differences.

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KKR turbulucid
6 1
17 54
- -
5.7 2.6
3 months ago 11 months ago
C++ C++
GNU General Public License v3.0 only GNU General Public License v3.0 only
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.

KKR

Posts with mentions or reviews of KKR. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2023-06-22.

turbulucid

Posts with mentions or reviews of turbulucid. We have used some of these posts to build our list of alternatives and similar projects.
  • How can I best store data in python for visualization of simulation
    1 project | /r/CFD | 27 Apr 2022
    I suggest using vtk to store your data. It's a file format intended for these applications and makes it compatible with for example Paraview. For plotting 2D results I found a package called turbulucid very easy to work with (https://github.com/timofeymukha/turbulucid).

What are some alternatives?

When comparing KKR and turbulucid you can also consider the following projects:

EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying

aphros - Finite volume solver for incompressible multiphase flows with surface tension. Foaming flows in complex geometries.

DFTQuantumDot - Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK

hyStrath - Hypersonic / Rarefied gas dynamics code developments (GPL-3.0)

MuST - Multiple Scattering Theory code for first principles calculations

nekRS - our next generation fast and scalable CFD code

DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA

F3D - Fast and minimalist 3D viewer.

EmpiricalPseudopotential - Band structure computation using empirical pseudopotentials

VQMCMolecule - Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach

HartreeFock - A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals