turbulucid
KKR
turbulucid | KKR | |
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1 | 6 | |
54 | 18 | |
- | - | |
2.6 | 5.7 | |
11 months ago | 3 months ago | |
C++ | C++ | |
GNU General Public License v3.0 only | GNU General Public License v3.0 only |
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turbulucid
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How can I best store data in python for visualization of simulation
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).
KKR
- Creative block si harababura din open source
- Cum faceti lucruri dificile?
- ChatGPT, azi programator, maine somer?
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Niște sfaturi?
Proiectul asta: https://github.com/aromanro/KKR poate fi extins: https://github.com/aromanro/KKR/issues
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Approximately how many hours do you spend on one personal project?
For example, I've made this https://github.com/aromanro/KKR in a matter of days.
- Programatori care NU ati terminat o facultate, v-a incurcat vreodata cu ceva acest aspect?
What are some alternatives?
aphros - Finite volume solver for incompressible multiphase flows with surface tension. Foaming flows in complex geometries.
EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
hyStrath - Hypersonic / Rarefied gas dynamics code developments (GPL-3.0)
DFTQuantumDot - Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
nekRS - our next generation fast and scalable CFD code
MuST - Multiple Scattering Theory code for first principles calculations
F3D - Fast and minimalist 3D viewer.
DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA
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