Xinguo Ren

According to our database, Xinguo Ren authored at least 5 papers between 2009 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

LibRPA: A software package for low-scaling first-principles calculations of random phase approximation electron correlation energy based on numerical atomic orbitals.

Rong Shi, Min-Ye Zhang, Peize Lin, Lixin He, Xinguo Ren

Comput. Phys. Commun., 2025

Direct minimization on the complex Stiefel manifold in Kohn-Sham density functional theory for finite and extended systems.

Kai Luo, Tingguang Wang, Xinguo Ren

Comput. Phys. Commun., 2025

2021

Accurate stress calculations based on numerical atomic orbital bases: Implementation and benchmarks.

Daye Zheng, Xinguo Ren, Lixin He

Comput. Phys. Commun., 2021

2015

Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework.

Sergey V. Levchenko, Xinguo Ren, Jürgen Wieferink, Rainer Johanni, Patrick Rinke, Volker Blum, Matthias Scheffler

Comput. Phys. Commun., 2015

2009

Ab initio molecular simulations with numeric atom-centered orbitals.

Volker Blum, Ralf Gehrke, Felix Hanke, Paula Havu, Ville Havu, Xinguo Ren, Karsten Reuter, Matthias Scheffler

Comput. Phys. Commun., 2009