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Computer Physics Communications, Volume 238

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Volume 238, May 2019

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Jiankai Yu, Hyunsuk Lee, Matthieu Lemaire, Hanjoo Kim, Peng Zhang, Deokjung Lee:
MCS based neutronics/thermal-hydraulics/fuel-performance coupling with CTF and FRAPCON. 1-18
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  - journals/cphysics/Ramos19
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Alberto Ramos:
Automatic differentiation for error analysis of Monte Carlo data. 19-35
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  - journals/cphysics/XuYZX19
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Zhen Xu, Xiaofeng Yang, Hui Zhang, Ziqing Xie:
Efficient and linear schemes for anisotropic Cahn-Hilliard model using the Stabilized-Invariant Energy Quadratization (S-IEQ) approach. 36-49
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Yudong Zhang, Aiguo Xu, Guangcai Zhang, Zhihua Chen, Pei Wang:
Discrete Boltzmann method for non-equilibrium flows: Based on Shakhov model. 50-65
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  - journals/cphysics/GuzmanTKFKKJKS19
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Horacio V. Guzman, Nikita Tretyakov, Hideki Kobayashi, Aoife C. Fogarty, Karsten Kreis, Jakub Krajniak, Christoph Junghans, Kurt Kremer, Torsten Stuehn:
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. 66-76
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Alejandro Cebrecos, Dimitri Krattiger, Victor J. Sánchez-Morcillo, Vicent Romero-García, Mahmoud I. Hussein:
The finite-element time-domain method for elastic band-structure calculations. 77-87
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Miklós Kornyik, András Vukics:
The Monte Carlo wave-function method: A robust adaptive algorithm and a study in convergence. 88-101
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Patrick Lee, Jean-Luc Vay:
Convergence in nonlinear laser wakefield accelerators modeling in a Lorentz-boosted frame. 102-110
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Taylor Haar, Waseem Kamleh, James Zanotti, Yoshifumi Nakamura:
Single flavour optimisations to Hybrid Monte Carlo. 111-123
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Anant Raj, Jacob Eapen:
Phonon dispersion using the ratio of zero-time correlations among conjugate variables: Computing full phonon dispersion surface of graphene. 124-137
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Chung-Yuan Ren, Yia-Chung Chang, Chen-Shiung Hsue:
Application of van der Waals density functionals to two dimensional systems based on a mixed basis approach. 138-144
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  - journals/cphysics/WiesenbergerEHG19
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Matthias Wiesenberger, Lukas Einkemmer, Markus Held, Albert Gutierrez-Milla, Xavier Saez, Roman Iakymchuk:
Reproducibility, accuracy and performance of the Feltor code and library on parallel computer architectures. 145-156
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Artur Chrobak, Grzegorz Ziólkowski, Krzysztof Granek, Dariusz Chrobak:
Disorder-based cluster Monte Carlo algorithm and its application in simulations of magnetization processes. 157-164
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Radek Fucík, Jakub Klinkovský, Jakub Solovský, Tomás Oberhuber, Jirí Mikyska:
Multidimensional mixed-hybrid finite element method for compositional two-phase flow in heterogeneous porous media and its parallel implementation on GPU. 165-180
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Yuan Wang, Xueshang Feng, Yufen Zhou, Xinbiao Gan:
A multi-GPU finite volume solver for magnetohydrodynamics-based solar wind simulations. 181-193
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Alexey Mishchenko, Alberto Bottino, Alessandro Biancalani, Roman Hatzky, Thomas Hayward-Schneider, Noé Ohana, Emmanuel Lanti, Stephan Brunner, Laurent Villard, Matthias Borchardt, Ralf Kleiber, Axel Könies:
Pullback scheme implementation in ORB5. 194-202
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Junfeng Qiao, Weisheng Zhao:
Efficient technique for ab-initio calculation of magnetocrystalline anisotropy energy. 203-213

Computer programs in physics

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Abdelhak Djouadi, Jan Kalinowski, Margarete Mühlleitner, Michael Spira:
HDECAY: Twenty++ years after. 214-231
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Enrico V. Kahl, Julian C. Berengut:
ambit: A programme for high-precision relativistic atomic structure calculations. 232-243
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S. H. Zhang, Z. H. Fu, Ruifeng Zhang:
ADAIS: Automatic Derivation of Anisotropic Ideal Strength via high-throughput first-principles computations. 244-253
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Piotr T. Rózanski, Michal Zielinski:
Efficient computation of Coulomb and exchange integrals for multi-million atom nanostructures. 254-261
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Francesco Coradeschi, Thomas Cridge:
reSolve - A transverse momentum resummation tool. 262-294
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Honglong Shi, Minting Luo, Wenzhong Wang:
ePDF tools, a processing and analysis package of the atomic pair distribution function for electron diffraction. 295-301

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