The QDD code package and its mean field (nuclear and electronic) precursors

The open source version of QDD is built on our previous 3D implementation of real-time Time Dependent Density Functional Theory (TDDFT) PW-Teleman, originally for the analysis of cluster dynamics  and later on extended to the description of molecules and clusters and molecules in contact with an environment (matrix, surface, liquid…). Code developments were shared between Erlangen and Toulouse  involving numerous developers. We have also developed 1D and 2D codes for exploratory and development studies as well as a semi-classical methods.

Year Place(s) Implementation
1975 Oak-Ridge Nuclear Time Dependent Hartree Fock (TDHF)
1980 Juelich Adiabatic nuclear TDHF
1991 Erlangen Electronic Local Density Approximation  (LDA), jellium
1995 Toulouse Real time, Time Dependent LDA (TDLDA),
ionic structure and dynamics, parallelization
1996 Erlangen Static substrates
1998 Toulouse Semi classical dissipative TDLDA
2001 Toulouse Average Self Interaction Correction (SIC)
2006 Erlangen/Toulouse Polarizable environments (substrates,matrices), parallelization
2009 Erlangen Dielectric support
2009 Toulouse Grid tuned pseudopotentials
2010 Toulouse Time dependent SIC
2011 Erlangen Move to Fortran 2003, FFTW
2011 Toulouse/Le Mans First gnu release of Toulouse/Erlangen 3D code (PW-Teleman)
2012 Toulouse/Le Mans GPU testing
2014 Toulouse Stochastic TDHF (closed systems, 1D)
2015 Toulouse Time Dependent Current DFT in the non linear domain
2015 Erlangen Relaxation Time Ansatz (open systems, 2D)
2016 Toulouse Average Stochastic TDHF (closed systems, 1D)
2017 Toulouse Relaxation Time Ansatz (open systems, 3D)
2018 Toulouse Average Stochastic TDHF (open systems, 1D)
2022 Toulouse/Erlangen 1st release of QDD
2024 Toulouse 2nd release of QDD, exported on GPU
Stochastic TDHF (closed systems, 3D)
2025 Toulouse 3rd release of QDD
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