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Analyzed 1 day ago. based on code collected 1 day ago.

Commit Message	Contributor	Files Modified	Lines Added	Lines Removed	Code Location	Date
Dec 05, 2024 — Dec 05, 2025 Showing page 2 of 3 Search / Filter on:
Minor correction - issue that prevented compiling	Adrian Roman	More...				almost 4 years ago
Added CodeFactor badge	Adrian Roman	More...				almost 4 years ago
Code quality improvements	Adrian Roman	More...				almost 4 years ago
Improved code quality	Adrian Roman	More...				almost 4 years ago
Switched to C++ 17	Adrian Roman	More...				about 4 years ago
Create .gitignore	Adrian Roman	More...				about 5 years ago
Added the possibility to pass descent 'dumping' parameter, this way it's easier to specify different values	Adrian Roman	More...				almost 6 years ago
Change to Vector3D angles computing	Adrian Roman	More...				almost 6 years ago
The latest version of Visual Studio could break compilation of Vector3D even if the comparison operator is not used	Adrian Roman	More...				about 6 years ago
Added possibility to get polar angles for Vector3D, it is useful	Adrian Roman	More...				about 6 years ago
Big change: Added 'compressed' solver and used it instead of the old implementation. The old one is still there, both are derived from DftSolverBase	Adrian Roman	More...				about 6 years ago
Removed some warnings given by the code analyzer	Adrian Roman	More...				about 6 years ago
Switching to VisualStudio 2019	Adrian Roman	More...				about 6 years ago
Added comment about where to find formula and parameters for VWN	Adrian Roman	More...				over 6 years ago
VWN improvements	Adrian Roman	More...				over 6 years ago
One digit was missing in a VWN exchange correlation constant	Adrian Roman	More...				over 6 years ago
The old exchange energy coefficient in Vosko Wild Nusair exchange correlation seems to be better in some atomic calculations I'm currently doing, so reverted it back to that value	Adrian Roman	More...				over 6 years ago
Minor improvement to VWN exchange correlation	Adrian Roman	More...				almost 7 years ago
Some more minor improvements to Vosko-Wilk-Nusair exchange correlation	Adrian Roman	More...				almost 7 years ago
A little better Vosko-Wilk-Nusair exchange correlation	Adrian Roman	More...				almost 7 years ago
Added Vosko-Wilk-Nusair exchange-correlation class	Adrian Roman	More...				almost 7 years ago
Moved some duplicate code to constexprs	Adrian Roman	More...				almost 7 years ago
Made some values static	Adrian Roman	More...				almost 7 years ago
Added code as example on how to use the dft solver to compute a simple molecule (no pseudopotential)	Adrian Roman	More...				almost 7 years ago
Added links to GitHub repository and Blog description to About dialog	Adrian Roman	More...				almost 7 years ago
Modified Vector3D so Length returns double	Adrian Roman	More...				over 7 years ago
Minor changes to Vector3D.inl	Adrian Roman	More...				over 7 years ago
Added comment referencing the unsupported fft classes from Eigen	Adrian Roman	More...				over 7 years ago
Added a method for computing electron density at the end of calculations	Adrian Roman	More...				almost 8 years ago
Not affecting functionality - the potential should be real	Adrian Roman	More...				almost 8 years ago

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