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Caleb Mattoon

Bio: Caleb Mattoon is an academic researcher from Lawrence Livermore National Laboratory. The author has contributed to research in topics: Nuclear data & Neutron. The author has an hindex of 7, co-authored 12 publications receiving 2698 citations.

Papers
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Journal ArticleDOI
TL;DR: The ENDF/B-VII.1 library as mentioned in this paper is the most widely used data set for nuclear data analysis and has been updated several times over the last five years. But the most recent version of the ENDF-B-VI.0 library is based on the JENDL-4.0 standard.

2,171 citations

Journal ArticleDOI
TL;DR: The new ENDF/B-VIII.0 evaluated nuclear reaction data library as mentioned in this paper includes improved thermal neutron scattering data and uses new evaluated data from the CIELO project for neutron reactions on 1 H, 16 O, 56 Fe, 235 U, 238 U and 239 Pu described in companion papers.

1,249 citations

ReportDOI
05 Aug 2013
TL;DR: EMPIRE as mentioned in this paper is a modular system of nuclear reaction codes, comprising various nuclear models, and designed for calculations over a broad range of energies and incident particles, which can be used for theoretical investigations of nuclear reactions as well as for nuclear data evaluation work.
Abstract: EMPIRE is a modular system of nuclear reaction codes, comprising various nuclear models, and designed for calculations over a broad range of energies and incident particles. The system can be used for theoretical investigations of nuclear reactions as well as for nuclear data evaluation work. Photons, nucleons, deuterons, tritons, helions ({sup 3}He), {alpha}'s, and light or heavy ions can be selected as projectiles. The energy range starts just above the resonance region in the case of a neutron projectile, and extends up to few hundred MeV for heavy ion induced reactions. The code accounts for the major nuclear reaction models, such as optical model, Coupled Channels and DWBA (ECIS06 and OPTMAN), Multi-step Direct (ORION + TRISTAN), NVWY Multi-step Compound, exciton model (PCROSS), hybrid Monte Carlo simulation (DDHMS), and the full featured Hauser-Feshbach model including width fluctuations and the optical model for fission. Heavy ion fusion cross section can be calculated within the simplified coupled channels approach (CCFUS). A comprehensive library of input parameters based on the RIPL-3 library covers nuclear masses, optical model parameters, ground state deformations, discrete levels and decay schemes, level densities, fission barriers, and {gamma}-ray strength functions. Effects of the dynamic deformation of a fast rotating nucleus can be taken into account in the calculations (BARFIT, MOMFIT). The results can be converted into the ENDF-6 format using the accompanying EMPEND code. Modules of the ENDF Utility Codes and the ENDF Pre-Processing codes are applied for ENDF file verification. The package contains the full EXFOR library of experimental data in computational format C4 that are automatically retrieved during the calculations. EMPIRE contains the resonance module that retrieves data from the electronic version of the Atlas of Neutron Resonances by Mughabghab (not provided with the EMPIRE distribution), to produce resonance section and related covariances for the ENDF-6 formatted files. EMPIRE can be used to determine covariances of the calculated data using either sensitivity matrices along with the KALMAN code or employing Monte Carlo approach to produce model generated covariances. In both cases experimental data can be taken into account, either directly (KALMAN) or by feeding the EMPIRE calculated Monte Carlo modelling covariance as a prior to the least square fitting GANDR system. Publication quality graphs can be obtained using the powerful and flexible plotting package ZVView. Interactive plots with ZVView comparing experimental results with calculations can be produced with ENDVER modules. The backbone of the EMPIRE system are bash-shell UNIX scripts that provide for seamless console operation of EMPIRE on Linux, Mac OS X, and Microsoft Windows with GNU gfortran compiler installed. Additionally, the graphical interface provides for an easy operation of the system on Linux, Mac OS X and virtual Linux machines running on Microsoft Windows. (author)

79 citations

Journal ArticleDOI
TL;DR: An overview of the new GND data structures along with associated tools in Fudge is presented, meant to replace older formats with a hierarchy that mirrors the underlying physics, and is aligned with modern coding and database practices.

43 citations

Journal ArticleDOI
TL;DR: A target accuracy assessment using new available covariance data, the AFCI 1.2 covarianceData, has been carried out and a broader energy group structure should be used, in order to smooth out requirements and provide better feedback information to evaluators and cross section measurement experts.
Abstract: A target accuracy assessment using new available covariance data, the AFCI 1.2 covariance data, has been carried out. At the same time, the more theoretical issue of taking into account correlation terms in target accuracy assessment studies has been deeply investigated. The impact of correlation terms is very significant in target accuracy assessment evaluation and can produce very stringent requirements on nuclear data. For this type of study a broader energy group structure should be used, in order to smooth out requirements and provide better feedback information to evaluators and cross section measurement experts. The main difference in results between using BOLNA or AFCI 1.2 covariance data are related to minor actinides, minor Pu isotopes, structural materials (in particular Fe56), and coolant isotopes (Na23) accuracy requirements.

21 citations


Cited by
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01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

Journal ArticleDOI
John Allison1, K. Amako2, John Apostolakis3, Pedro Arce4, Makoto Asai5, Tsukasa Aso6, Enrico Bagli, Alexander Bagulya7, Sw. Banerjee8, G. Barrand9, B. R. Beck10, Alexey Bogdanov11, D. Brandt, Jeremy M. C. Brown12, Helmut Burkhardt3, Ph Canal8, D. Cano-Ott4, Stephane Chauvie, Kyung-Suk Cho13, G.A.P. Cirrone14, Gene Cooperman15, M. A. Cortés-Giraldo16, G. Cosmo3, Giacomo Cuttone14, G.O. Depaola17, Laurent Desorgher, X. Dong15, Andrea Dotti5, Victor Daniel Elvira8, Gunter Folger3, Ziad Francis18, A. Galoyan19, L. Garnier9, M. Gayer3, K. Genser8, Vladimir Grichine7, Vladimir Grichine3, Susanna Guatelli20, Susanna Guatelli21, Paul Gueye22, P. Gumplinger23, Alexander Howard24, Ivana Hřivnáčová9, S. Hwang13, Sebastien Incerti25, Sebastien Incerti26, A. Ivanchenko3, Vladimir Ivanchenko3, F.W. Jones23, S. Y. Jun8, Pekka Kaitaniemi27, Nicolas A. Karakatsanis28, Nicolas A. Karakatsanis29, M. Karamitrosi30, M.H. Kelsey5, Akinori Kimura31, Tatsumi Koi5, Hisaya Kurashige32, A. Lechner3, S. B. Lee33, Francesco Longo34, M. Maire, Davide Mancusi, A. Mantero, E. Mendoza4, B. Morgan35, K. Murakami2, T. Nikitina3, Luciano Pandola14, P. Paprocki3, J Perl5, Ivan Petrović36, Maria Grazia Pia, W. Pokorski3, J. M. Quesada16, M. Raine, Maria A.M. Reis37, Alberto Ribon3, A. Ristic Fira36, Francesco Romano14, Giorgio Ivan Russo14, Giovanni Santin38, Takashi Sasaki2, D. Sawkey39, J. I. Shin33, Igor Strakovsky40, A. Taborda37, Satoshi Tanaka41, B. Tome, Toshiyuki Toshito, H.N. Tran42, Pete Truscott, L. Urbán, V. V. Uzhinsky19, Jerome Verbeke10, M. Verderi43, B. Wendt44, H. Wenzel8, D. H. Wright5, Douglas Wright10, T. Yamashita, J. Yarba8, H. Yoshida45 
TL;DR: Geant4 as discussed by the authors is a software toolkit for the simulation of the passage of particles through matter, which is used by a large number of experiments and projects in a variety of application domains, including high energy physics, astrophysics and space science, medical physics and radiation protection.
Abstract: Geant4 is a software toolkit for the simulation of the passage of particles through matter. It is used by a large number of experiments and projects in a variety of application domains, including high energy physics, astrophysics and space science, medical physics and radiation protection. Over the past several years, major changes have been made to the toolkit in order to accommodate the needs of these user communities, and to efficiently exploit the growth of computing power made available by advances in technology. The adaptation of Geant4 to multithreading, advances in physics, detector modeling and visualization, extensions to the toolkit, including biasing and reverse Monte Carlo, and tools for physics and release validation are discussed here.

2,260 citations

Journal ArticleDOI
TL;DR: The new ENDF/B-VIII.0 evaluated nuclear reaction data library as mentioned in this paper includes improved thermal neutron scattering data and uses new evaluated data from the CIELO project for neutron reactions on 1 H, 16 O, 56 Fe, 235 U, 238 U and 239 Pu described in companion papers.

1,249 citations

Journal ArticleDOI
TL;DR: High confidence in the MCNP6 code is based on its performance with the verification and validation test suites, comparisons to its predecessor codes, the regression test suite, its code development process, and the underlying high-quality nuclear and atomic databases.
Abstract: MCNP6 is simply and accurately described as the merger of MCNP5 and MCNPX capabilities, but it is much more than the sum of those two computer codes. MCNP6 is the result of five years of effort by ...

977 citations

Journal ArticleDOI
TL;DR: A general overview of nuclear data evaluation and its applications as developed at NRG, Petten is presented and a new way of approaching the analysis of nuclear applications is opened, with consequences in both applied nuclear physics and safety of nuclear installations.

950 citations