GitHub - TRIQS/solid_dmft: solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
Why Siesta gives a shift of the Fermi level in half-metalic DOS in comparison with VASP and Quantum Espresso? | ResearchGate
Final Project: Si band structure using Quantum Espresso
Authorship and citation cultural nature in Density Functional Theory from solid state computational packages | SpringerLink
Common workflows for computing material properties using different quantum engines | npj Computational Materials
Peter Larsson
What are the pros and cons of different DFT calculation packages (e.g. Gaussian, VASP, CP2K, Quantum ESPRESSO, FHI-aims)? - Quora
Quantum Espresso vs VASP (round 1) - Peter Larsson
Quantum ESPRESSO KNL Case Study - NERSC Documentation
Ab initio theory and modeling of water | PNAS
Quantum Espresso vs VASP (round 2) - Peter Larsson
Looking at the OpenMX DFT code - Peter Larsson
Looking at the OpenMX DFT code - Peter Larsson
GitHub - rpadhikari/sqs2QE_VASP: Converts bestsqs.out generated by mcsqs of ATAT package to Quantum-Espresso and VASP format.
Training Sets — dftfit 0.3.2 documentation
Quantum ESPRESSO KNL Case Study - NERSC Documentation
Quantum Espresso vs VASP (round 3) - Peter Larsson
Comparison of computational time between GPU + CPU and CPU only for... | Download Scientific Diagram
Quantum ESPRESSO KNL Case Study - NERSC Documentation
iEntropy - Space Apps Challenge | 2021
Why the band gap result of my DFT (using Quantum Espresso) calculation different with the band gap of the literature data? | ResearchGate
Why there is Phonon spectrum difference in Phonopy and Quantum Espresso? | ResearchGate
Peter Larsson
Background on our Calculations | Center for Interface Science and Catalysis
