Pages that link to "Item:Q2696541"

The following pages link to ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541):

Displaying 3 items.

• ComDMFT (Q1334206) (← links)
• Accelerated impurity solver for DMFT and its diagrammatic extensions (Q6098580) (← links)
• DMFTwDFT: an open-source code combining dynamical mean field theory with various density functional theory packages (Q6101380) (← links)