Pages that link to "Item:Q2446015"
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The following pages link to \texttt{Dftatom}: a robust and general Schrödinger and Dirac solver for atomic structure calculations (Q2446015):
Displaying 11 items.
- Dftatom (Q20845) (← links)
- Multiconfiguration electron density function for the \texttt{ATSP}2K-package (Q615073) (← links)
- Application of the dual-kinetic-balance sets in the relativistic many-body problem of atomic structure (Q711134) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- Hybrid finite element/multipole expansion method for atomic Kohn-Sham density functional theory calculations (Q2692436) (← links)
- On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation (Q2952918) (← links)
- An atomic Dirac-Fock-Roothaan program (Q5950515) (← links)
- DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry (Q6045171) (← links)
- Wide ranging equation of state with \texttt{Tartarus}: a hybrid Green's function/orbital based average atom code (Q6101934) (← links)
- High-order finite element method for atomic structure calculations (Q6124635) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)
