DFTAtom VS KKR

Compare DFTAtom vs KKR and see what are their differences.

DFTAtom

Density Functional Theory in real space, for atoms, LDA and LSDA (by aromanro)
Physics computational-physics dft density-functional-theory Atom poisson orbital multigrid relaxation gauss-seidel gauss-seidel-relaxation numerov shooting-method non-uniform-grid Wxwidgets wxwidgets-applications Quantum
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KKR

Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation (by aromanro)
Physics quantum-mechanics computational-physics condensed-matter electronic-structure vtk wxwidgets-applications schrodinger-equation numerov electronic-structure-calculations vtk-applications wx-widgets korringa-kohn-rostoker kkr condensed-matter-physics
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DFTAtom KKR
3 6
23 17
- -
4.7 5.7
about 1 month ago 3 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.

DFTAtom

Posts with mentions or reviews of DFTAtom. We have used some of these posts to build our list of alternatives and similar projects. The last one was on 2022-08-29.

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.

What are some alternatives?

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

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

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

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

turbulucid - A Python package for visualising 2D CFD datasets.

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

MuST - Multiple Scattering Theory code for first principles calculations

EmpiricalPseudopotential - Band structure computation using empirical pseudopotentials

DFTAtom vs DFTQuantumDot KKR vs EventMolecularDynamics DFTAtom vs HartreeFock KKR vs turbulucid DFTAtom vs VQMCMolecule KKR vs DFTQuantumDot KKR vs MuST KKR vs EmpiricalPseudopotential KKR vs VQMCMolecule KKR vs HartreeFock