The NOMAD mini-apps: A suite of kernels from ab initio electronic structure codes enabling co-design in high-performance computing

I. Mas Magre, R. Grima Torres, J. M. Cela Espín, and J. J. Gutiérrez Moreno

Open Res Europe 2024, 4:35 (2024) DOI:10.12688/openreseurope.16920.2

Density functional Bogoliubov-de Gennes theory for superconductors implemented in the SIESTA code

R. Reho, N. Wittemeier, A.H. Kole, O. Ordejon, and Z. Zanolli

Phys. Rev. B 110, 094109 (2024) DOI:10.1103/PhysRevB.110.134505

Thermal transport of glasses via machine learning driven simulations

P. Pegolo and F. Grasselli

Front. Mater., Sec. Ceramics and Glass, 11 (2024) DOI: 10.3389/fmats.2024.1369034

Quantum ESPRESSO towards performance portability: GPU offload with OpenMP

F. Ferrari Ruffino, L. Bellentani, G. Rossi, F. Affinito, S. Baroni, O. Baseggio, P. Delugas, P. Giannozzi, J. Kurzak, Y. Luog, O. O’Reilly, S. Orlandini, and I. Carnimeo

Procedia Computer Science, 240 (2024) DOI: 10.12688/openreseurope.16920.2

Co-designing ab initio electronic structure methods on a RISC-V vector architecture

R. Grima Torres, P. Vizcaíno, F. Mantovani, and J. J. Gutiérrez Moreno

Open Res Europe 2024, 4:165 (2024) DOI: 10.12688/openreseurope.18321.1

Ab initio quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure

X. Gong and A. Del Corso

J. Chem. Phys. 160, 244703 (2024) DOI: 10.1063/5.0212162

Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten

X. Gong and A. Del Corso

J. Phys.: Condens. Matter 36, 285702 (2024) DOI: 10.1088/1361-648X/ad3ac3

Evidence of ferroelectric features in low-density supercooled water from ab initio deep neural-network simulations

C. Malosso, N. Manko, M. G. Izzo, S. Baroni, and A. Hassanali

"PNAS, 121 (32) e2407295121 (2024) " DOI: 10.1073/pnas.2407295121

Seebeck Coefficient of Ionic Conductors from Bayesian Regression Analysis

E. Drigo, S. Baroni, and P. Pegolo

J. Chem. Theory Comput. 20, 14, 6152–6159 (2024) DOI:10.1021/acs.jctc.4c00124

Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene

A. Guandalini, D. A. Leon, P. D'Amico, C. Cardoso, A. Ferretti, M. Rontani, and D. Varsano

Phys. Rev. B 109, 075120 (2024) DOI: 10.1103/PhysRevB.109.075120

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