Computer Physics Communications, Volume 292

Volume 292, November 2023

Computational physics

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  Runhua Li, Jie Liu, Guangchun Zhang, Chunye Gong, Bo Yang, Yuechao Liang:
  An efficient heterogeneous parallel algorithm of the 3D MOC for multizone heterogeneous systems. 108806

New version announcement

• 
  Victor D. Efros:
  Oscillator brackets at non equal particle masses. 108852

Computer programs in physics

• 
  Bruno Camino, Huanyu Zhou, Eleonora Ascrizzi, Alberto Boccuni, Filippo Bodo, Alessandro Cossard, Davide Mitoli, Anna Maria Ferrari, Alessandro Erba, Nicholas M. Harrison:
  CRYSTALpytools: A Python infrastructure for the Crystal code. 108853
• 
  Kensuke Kurita, Takahiro Misawa, Kazuyoshi Yoshimi, Kota Ido, Takashi Koretsune:
  Interface tool from Wannier90 to RESPACK: wan2respack. 108854
• 
  Samuele Montefiori, Matteo Tamburini:
  SFQEDtoolkit: A high-performance library for the accurate modeling of strong-field QED processes in PIC and Monte Carlo codes. 108855
• 
  Luca Bonaldo, Terry Ethan Stearns, Ilaria Siloi, Nicholas A. Mecholsky, Marco Fornari:
  Tuning and interpretation of electronic transport properties with m*2T. 108857

Computational physics

• 
  Wei Yang, Tiancheng Wang, Jiangqiong Mao:
  Adaptive edge finite element method and numerical design for metasurface cloak. 108858

Computer programs in physics

• 
  Jie Sun, Yiqing Wang, Baolin Tian, Zheng Chen:
  detonationFoam: An open-source solver for simulation of gaseous detonation based on OpenFOAM. 108859

Computational physics

• 
  Yanyao Wu, Junxiang Yang, Zhijun Tan:
  A highly efficient variant of scalar auxiliary variable (SAV) approach for the phase-field fluid-surfactant model. 108860
• 
  Dhyanjyoti D. Nath, Vignesh V. Srinivasaragavan, Timothy Reed Younkin, Gerrett Diamond, Cameron W. Smith, Alyssa Hayes, Mark S. Shephard, Onkar Sahni:
  A 3D unstructured mesh based particle tracking code for impurity transport simulation in fusion tokamaks. 108861
• 
  Hua-sheng Xie:
  A simple and fast approach for computing the fusion reactivities with arbitrary ion velocity distributions. 108862

Computer programs in physics

• 
  Li Huang:
  ACFlow: An open source toolkit for analytic continuation of quantum Monte Carlo data. 108863

Computational physics

• 
  A. F. Gomez-Bastidas, Oleg Rubel:
  Software implementation for calculating Chern and Z2 topological invariants of crystalline solids with WIEN2k all-electron density functional package. 108864
• 
  Matyás Novák, Jirí Vackár, Robert Cimrman, Ondrej Sipr:
  Adaptive Anderson mixing for electronic structure calculations. 108865
• 
  T. Asadollahi, N. Golshan Ebrahimi:
  A transient solution for electric field driven orientation and deformation of the angled droplet. 108866

Computer programs in physics

• 
  Tiberius O. Cheche:
  Atomistic approach to the strain field in finite-sized heterostructures. 108867

Computational physics

• 
  Jesus Espinoza-Valverde, Andreas Frommer, Gustavo Ramirez-Hidalgo, Matthias Rottmann:
  Coarsest-level improvements in multigrid for lattice QCD on large-scale computers. 108869

Computer programs in physics

• 
  Karol Kolodziej:
  PSGen, a generator of phase space parameterizations for the multichannel Monte Carlo integration. 108870
• 
  Boris Latosh:
  FeynGrav 2.0. 108871

Computational physics

• 
  Jaswant Singh, Tobias Toll:
  Predicting the exclusive diffractive electron-ion cross section at small x with machine learning in Sartre. 108872

Computer programs in physics

• 
  Mustafa Kandemir:
  OPSimTool: A custom tool for optical photon simulation in Geant4. 108873
• 
  Michael Borinsky, Henrik J. Munch, Felix Tellander:
  Tropical Feynman integration in the Minkowski regime. 108874

Attosecond Chemistry

• 
  Shanshan Song, Mingyu Zhu, Hongcheng Ni, Jian Wu:
  PyStructureFactor: A Python code for the molecular structure factor in tunneling ionization rates. 108882

Computer programs in physics

• 
  Lei Li, Ryan A. Ciufo, Jiyoung Lee, Chuan Zhou, Bo Lin, Jaeyoung Cho, Naman Katyal, Graeme Henkelman:
  Atom-centered machine-learning force field package. 108883

Computational physics

• 
  Piotr Amrozik, Krzysztof Halagan, Paulina Maczugowska, Grzegorz Jablonski, Rafal Kielbik, Kamil Rudnicki:
  Parallel model of chemical reactions on a grained molecular level. 108884

Computer programs in physics

• 
  Ruddy Kurnia, Guillaume Ducrozet:
  NEMOH: Open-source boundary element solver for computation of first- and second-order hydrodynamic loads in the frequency domain. 108885
• 
  Albi Kerbizi, Leif Lönnblad:
  Extending StringSpinner to handle vector-meson spin. 108886

Computational physics

• 
  Zhetong Wu, Hongfei Ye, Hongwu Zhang, Yonggang Zheng:
  Seq-SVF: An unsupervised data-driven method for automatically identifying hidden governing equations. 108887
• 
  Abdullah Alperen, Hasan Metin Aktulga, Pieter Maris, Chao Yang:
  Hybrid eigensolvers for nuclear configuration interaction calculations. 108888
• 
  In-Ho Lee, Seoleun Shin:
  Crystal structure search with principal invariants. 108889

Computer programs in physics

• 
  S. A. Shah, Hao Li, Eric R. Bittner, Carlos Silva, Andrei Piryatinski:
  QuDPy: A Python-based tool for computing ultrafast non-linear optical responses. 108891

Computational physics

• 
  Yuheng Yang, Lei Ye, Yang Chen, Nong Xiang, Youwen Sun:
  Gyrokinetic Particle-in-Cell simulation of the effect of compressional magnetic perturbations on the microscopic instabilities in Tokamak. 108892
• 
  Stuart Benjamin, Henrik Järleblad, Mirko Salewski, Luke Stagner, Matthew Hole, David Pfefferlé:
  Distribution transforms for guiding center orbit coordinates in axisymmetric tokamak equilibria. 108893