✦ LIBER ✦

Multithreaded transactions in scientific computing: New versions of a computer program for kinematical calculations of RHEED intensity oscillations

✍ Scribed by Marcin Brzuszek; Andrzej Daniluk

Book ID: 108107396
Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 515 KB
Volume: 175
Category: Article
ISSN: 0010-4655
DOI: 10.1016/j.cpc.2006.06.013

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Cooperative and competitive concurrency

Cooperative and competitive concurrency in scientific computing. A full open-source upgrade of the program for dynamical calculations of RHEED intensity oscillations

✍ Andrzej Daniluk 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 94 KB

AMYR 2: A new version of a computer prog

AMYR 2: A new version of a computer program for pair potential calculation of molecular associations

✍ Francisco Torrens; Mercedes Rubio; José Sánchez-Marín 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 212 KB

AMYR is a computer program for the calculation of molecular associations using Fraga's pairwise atom-atom potential. The interaction energy is evaluated through a l/R expansion. The electrostatic energy is calculated through either the one-centre-per atom or the three-centres-per atom model by Hunte

POLYRATE 6.5: A new version of a compute

POLYRATE 6.5: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

✍ Rozeanne Steckler; Wei-Ping Hu; Yi-Ping Liu; Gillian C. Lynch; Bruce C. Garrett; 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 235 KB

MORATE 6.5: A new version of a computer

MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants

✍ Wei-Ping Hu; Gillian C. Lynch; Yi-Ping Liu; Ivan Rossi; James J.P. Stewart; Roze 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 217 KB

## MORATE (Molecular Orbital RATE calculations ) is a computer program for direct dynamics calculations of unimolecular and bimolecular rate constants of gas-phase chemical reactions involving atoms, diatoms, or polyatomic species. The dynamical methods used are conventional or variational transit

LUCIAE 3.0: A new version of a computer

LUCIAE 3.0: A new version of a computer program for the Firecracker Model and rescattering in relativistic heavy-ion collisions

✍ Tai An; Sa Ben-Hao 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 737 KB

LUCIAE is a Monte Carlo program that, connected to FRITIOF, implements both the Firecracker Model (FCM), a possible mechanism for collective multi-gluon emission from the colour fields of interacting strings, and the reinteraction of the final state hadrons in relativistic heavy ion collisions. This

KANTBP 2.0: New version of a program for

KANTBP 2.0: New version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach

✍ O. Chuluunbaatar; A.A. Gusev; S.I. Vinitsky; A.G. Abrashkevich 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 189 KB