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ORCIDComputer Physics Communications, Volume 219
Volume 219, October 2017
- Qingzheng Lv
, S. Norris, R. Pelphrey, Q. Su, Rainer Grobe:
Computation of diverging sums based on a finite number of terms. 1-10 - Laurent Karim Béland, Artur Tamm, Sai Mu, German D. Samolyuk, Yuri N. Osetsky, Alvo Aabloo, Mattias Klintenberg, Alfredo Caro, Roger E. Stoller:
Accurate classical short-range forces for the study of collision cascades in Fe-Ni-Cr. 11-19 - Yuezheng Gong, Jia Zhao, Qi Wang:
An energy stable algorithm for a quasi-incompressible hydrodynamic phase-field model of viscous fluid mixtures with variable densities and viscosities. 20-34 - Zhanghui Chen, Weile Jia, Xiangwei Jiang, Shu-Shen Li, Lin-Wang Wang:
SGO: A fast engine for ab initio atomic structure global optimization by differential evolution. 35-44 - Peixiang Yu, Zhen F. Tian, A. Y. Ying, Mohamed A. Abdou:
Stream function-velocity-magnetic induction compact difference method for the 2D steady incompressible full magnetohydrodynamic equations. 45-69 - Xavier Antoine, Christophe Besse, Romain Duboscq, Vittorio Rispoli:
Acceleration of the imaginary time method for spectrally computing the stationary states of Gross-Pitaevskii equations. 70-78 - Bailu Yan, Zheng Zhao, Yingcheng Zhou, Wenyan Yuan, Jian Li, Jun Wu, Daojian Cheng:
A particle swarm optimization algorithm with random learning mechanism and Levy flight for optimization of atomic clusters. 79-86 - David C. Hall:
Sampling random directions within an elliptical cone. 87-90 - Andrea Bussone, Michele Della Morte, Martin Hansen, Claudio Pica:
On reweighting for twisted boundary conditions. 91-98 - Liang Li, Stéphane Lanteri, Niels Asger Mortensen, Martijn Wubs:
A hybridizable discontinuous Galerkin method for solving nonlocal optical response models. 99-107 - Manuel J. Castro, José M. Gallardo, Antonio Marquina:
Jacobian-free approximate solvers for hyperbolic systems: Application to relativistic magnetohydrodynamics. 108-120 - Bahram Haddadi, Christian Jordan, Michael Harasek:
Cost efficient CFD simulations: Proper selection of domain partitioning strategies. 121-134 - Mikito Furuichi, Daisuke Nishiura:
Iterative load-balancing method with multigrid level relaxation for particle simulation with short-range interactions. 135-148 - Thomas Danielson, Jonathan E. Sutton, Céline Hin, Aditya Savara:
SQERTSS: Dynamic rank based throttling of transition probabilities in kinetic Monte Carlo simulations. 149-163 - Fabrice Deluzet, Maurizio Ottaviani, Stefan Possanner:
A Drift-Asymptotic scheme for a fluid description of plasmas in strong magnetic fields. 164-177 - Francesco Bonelli, Michele Tuttafesta, Gianpiero Colonna, Luigi Cutrone, Giuseppe Pascazio:
An MPI-CUDA approach for hypersonic flows with detailed state-to-state air kinetics using a GPU cluster. 178-195 - Chris M. Mangiardi, Ralf Meyer:
A hybrid algorithm for parallel molecular dynamics simulations. 196-208 - L. F. Gutiérrez Marcantoni, José Tamagno, Sergio Elaskar:
rhoCentralRfFoam: An OpenFOAM solver for high speed chemically active flows - Simulation of planar detonations -. 209-222 - Qinglin Tang, Yong Zhang, Norbert J. Mauser:
A robust and efficient numerical method to compute the dynamics of the rotating two-component dipolar Bose-Einstein condensates. 223-235 - Vakhtang Makarashvili, Elia Merzari, Aleks Obabko, Andrew R. Siegel, Paul F. Fischer:
A performance analysis of ensemble averaging for high fidelity turbulence simulations at the strong scaling limit. 236-245 - Hye Suk Byun, Mohamed Y. El-Naggar, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta:
A derivation and scalable implementation of the synchronous parallel kinetic Monte Carlo method for simulating long-time dynamics. 246-254 - Ji Qiang:
A fast parallel 3D Poisson solver with longitudinal periodic and transverse open boundary conditions for space-charge simulations. 255-260 - V. Aslanyan, A. G. Aslanyan, G. J. Tallents:
Efficient calculation of degenerate atomic rates by numerical quadrature on GPUs. 261-268 - Graeme Bart, Christian Peltz, Nicolas Bigaouette, Thomas Fennel, Thomas Brabec, Charles Varin:
Massively parallel microscopic particle-in-cell. 269-285 - Ian Halliday, Sergey V. Lishchuk, Timothy J. Spencer, Kallum Burgin, Torsten Schenkel:
Interfacial micro-currents in continuum-scale multi-component lattice Boltzmann equation hydrodynamics. 286-296 - Deuk-Chul Kwon, Sungsik Shin, Dong-Hun Yu:
A parallelization method for time periodic steady state in simulation of radio frequency sheath dynamics. 297-302 - Wesley Cota, Silvio C. Ferreira:
Optimized Gillespie algorithms for the simulation of Markovian epidemic processes on large and heterogeneous networks. 303-312 - M. P. Clay, Dhawal Buaria, Toshiyuki Gotoh, P. K. Yeung:
A dual communicator and dual grid-resolution algorithm for petascale simulations of turbulent mixing at high Schmidt number. 313-328
- Oleksandr Gituliar, Vitaly Magerya:
Fuchsia : A tool for reducing differential equations for Feynman master integrals to epsilon form. 329-338 - Benjamin C. Allanach, Stephen P. Martin, David G. Robertson, R. Ruiz de Austri:
The inclusion of two-loop SUSYQCD corrections to gluino and squark pole masses in the minimal and next-to-minimal supersymmetric standard model: SOFTSUSY3.7. 339-345 - Anton K. Cyrol, Mario Mitter, Nils Strodthoff:
FormTracer. A mathematica tracing package using FORM. 346-352 - Tobias Frust, Michael Wagner, Jan Stephan, Guido Juckeland, André Bieberle:
Rapid data processing for ultrafast X-ray computed tomography using scalable and modular CUDA based pipelines. 353-360 - Mario Prausa:
epsilon : A tool to find a canonical basis of master integrals. 361-376 - Tobias Eilert, Maximilian Beckers, Florian Drechsler, Jens Michaelis:
Fast-NPS - A Markov Chain Monte Carlo-based analysis tool to obtain structural information from single-molecule FRET measurements. 377-389 - Hanqing Zhang, Tim Stangner, Krister Wiklund, Alvaro Rodríguez, Magnus Andersson:
UmUTracker: A versatile MATLAB program for automated particle tracking of 2D light microscopy or 3D digital holography data. 390-399 - Daniel M. Sussman:
cellGPU: Massively parallel simulations of dynamic vertex models. 400-406 - Andrey L. Kutepov, V. S. Oudovenko, Gabriel Kotliar:
Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals. 407-414
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