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Allanach, B.
Stanford Linear Accelerator Center SLAC (United States). Funding organisation: US Department of Energy (United States)2007
Stanford Linear Accelerator Center SLAC (United States). Funding organisation: US Department of Energy (United States)2007
AbstractAbstract
[en] The Supersymmetry Les Houches Accord (SLHA) provides a universal set of conventions for conveying spectral and decay information for supersymmetry analysis problems in high energy physics. Here, we propose extensions of the conventions of the first SLHA to include various generalizations: the minimal supersymmetric standard model with violation of CP, R-parity, and flavor, as well as the simplest next-to-minimal model
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SLAC-PUB--12765; AC02-76SF00515; Available from http://www.slac.stanford.edu/cgi-wrap/pubpage?slac-pub-12765.html
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Welser-Sherrill, Leslie; Cooley, James H.; Wilson, Doug C.
Los Alamos National Laboratory (United States). Funding organisation: US Department of Energy (United States)2008
Los Alamos National Laboratory (United States). Funding organisation: US Department of Energy (United States)2008
AbstractAbstract
[en] Graphical user interface tools have been built in IDL to study mix in inertial confinement fusion (ICF) implosion cores. FLAME (Fall-Line Analysis Mix Evaluator), a code which investigates yield degradation due to mix , was designed to post-process 1D hydrodynamic simulation output by implementing a variety of mix models. Three of these mix models are based on the physics of the fall-line. In addition, mixing data from other sources can be incorporated into the yield degradation analysis. Two independent tools called HAME (Haan Analysis Mix Evaluator) and YAME (Youngs Analysis Mix Evaluator) were developed to calculate the spatial extent of the mix region according to the Haan saturation model and Youngs' phenomenological model, respectively. FLAME facilitates a direct comparison to experimental data. The FLAME, HAME, and YAME interfaces are user-friendly, flexible, and platform-independent.
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Source
LA-UR--08-06970; AC52-06NA25396; Available from http://permalink.lanl.gov/object/tr?what=info:lanl-repo/lareport/LA-UR-08-06970
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Allison, J
Stanford Linear Accelerator Center SLAC (United States). Funding organisation: US Department of Energy (United States)2007
Stanford Linear Accelerator Center SLAC (United States). Funding organisation: US Department of Energy (United States)2007
AbstractAbstract
[en] The Geant4 Visualization System is a multi-driver graphics system designed to serve the Geant4 Simulation Toolkit. It is aimed at the visualization of Geant4 data, primarily detector descriptions and simulated particle trajectories and hits. It can handle a variety of graphical technologies simultaneously and interchangeably, allowing the user to choose the visual representation most appropriate to requirements. It conforms to the low-level Geant4 abstract graphical user interfaces and introduces new abstract classes from which the various drivers are derived and that can be straightforwardly extended, for example, by the addition of a new driver. It makes use of an extendable class library of models and filters for data representation and selection. The Geant4 Visualization System supports a rich set of interactive commands based on the Geant4 command system. It is included in the Geant4 code distribution and maintained and documented like other components of Geant4
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SLAC-PUB--12909; AC02-76SF00515; Available from http://www.slac.stanford.edu/cgi-wrap/getdoc/slac-pub-12909.pdf
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Journal Article
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AbstractAbstract
[en] In this paper, we present a three-dimensional model for self-consistently modeling ion beam formation from plasma ion sources and transporting in low energy beam transport systems. A multi-section overlapped computational domain has been used to break the original transport system into a number of weakly coupled subsystems. Within each subsystem, macro-particle tracking is used to obtain the charge density distribution in this subdomain. The three-dimensional Poisson equation is solved within the subdomain after each particle tracking to obtain the self-consistent space-charge forces and the particle tracking is repeated until the solution converges. Two new Poisson solvers based on a combination of the spectral method and the finite difference multigrid method have been developed to solve the Poisson equation in cylindrical coordinates for the straight beam transport section and in Frenet-Serret coordinates for the bending magnet section. This model can have important application in design and optimization of the low energy beam line optics of the proposed Rare Isotope Accelerator (RIA) front end
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Source
LBNL--59586; BNR: KA1401030; AC02-05CH11231; Available from OSTI as DE00919827; PURL: https://www.osti.gov/servlets/purl/919827-12RP68/; Journal Publication Date: 09/15/2006
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Canning, A.; Mannstadt, W.; Freeman, A.J.
Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA (United States). Funding organisation: USDOE Director, Office of Science. Office of Advanced Scientific Computing Research. Mathematical, Information, and Computational Sciences Division (United States)1999
Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA (United States). Funding organisation: USDOE Director, Office of Science. Office of Advanced Scientific Computing Research. Mathematical, Information, and Computational Sciences Division (United States)1999
AbstractAbstract
[en] The FLAPW (full-potential linearized-augmented plane-wave) method is one of the most accurate first-principles methods for determining electronic and magnetic properties of crystals and surfaces. Until the present work, the FLAPW method has been limited to systems of less than about one hundred atoms due to a lack of an efficient parallel implementation to exploit the power and memory of parallel computers. In this work we present an efficient parallelization of the method by division among the processors of the plane-wave components for each state. The code is also optimized for RISC (reduced instruction set computer) architectures, such as those found on most parallel computers, making full use of BLAS (basic linear algebra subprograms) wherever possible. Scaling results are presented for systems of up to 686 silicon atoms and 343 palladium atoms per unit cell, running on up to 512 processors on a CRAY T3E parallel computer
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LBNL--44724; AC03-76SF00098; Available from Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA (US); Journal Publication Date: Aug. 15, 2000
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Alvarez, Gonzalo; Sen, Cengiz; Furukawa, N.; Motome, Y.; Dagotto, Elbio R.
Oak Ridge National Laboratory (United States). Funding organisation: SC USDOE - Office of Science (United States)
arXiv e-print [ PDF ]2005
Oak Ridge National Laboratory (United States). Funding organisation: SC USDOE - Office of Science (United States)
arXiv e-print [ PDF ]2005
AbstractAbstract
[en] A software library is presented for the polynomial expansion method (PEM) of the density of states (DOS) introduced in. The library provides all necessary functions for the use of the PEM and its truncated version (TPEM) in a model independent way. The PEM/TPEM replaces the exact diagonalization of the one electron sector in models for fermions coupled to classical fields. The computational cost of the algorithm is O(N)-with N the number of lattice sites-for the TPEM which should be contrasted with the computational cost of the diagonalization technique that scales as O(N4). The method is applied for the first time to a double exchange model with finite Hund coupling and also to diluted spin-fermion models.
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KC0202030; ERKCS08; AC05-00OR22725
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External URLExternal URL
AbstractAbstract
[en] Parallel algorithms for the computation of angular momentum recoupling coefficients are discussed. The first situation where parallelisation has a remarkable impact is for the computation of the 9-j coefficient. A parallel program in C for the numerical calculation of the 9-j coefficient is presented and compared with sequential programs in C. (orig.)
Original Title
NINEJPAR
Primary Subject
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Network of transputers T800/20Mhz, hosted by PC-AT microcomputers; Parallel C (3L Ltd.).
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Journal Article
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Software
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A CODES, ALGORITHMS, ANGULAR MOMENTUM OPERATORS, ATOMS, COMPUTER CALCULATIONS, COMPUTER NETWORKS, COMPUTER PROGRAM DOCUMENTATION, INTERMEDIATE COUPLING, J-J COUPLING, L-S COUPLING, MATRIX ELEMENTS, MICROCOMPUTERS, MOLECULES, NUCLEAR REACTIONS, NUCLEAR STRUCTURE, PARALLEL PROCESSING, QUANTUM MECHANICS, RACAH COEFFICIENTS, SO-3 GROUPS, WIGNER COEFFICIENTS
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Cooper, W. Anthony; Hirshman, S.; Merkel, P.R.; Graves, J.P.; Kisslinger, J.; Wobig, H.F.G.; Narushima, Y.; Okamura, S.; Watanabe, K.Y.
Oak Ridge National Laboratory (United States). Funding organisation: SC USDOE - Office of Science (United States)2009
Oak Ridge National Laboratory (United States). Funding organisation: SC USDOE - Office of Science (United States)2009
AbstractAbstract
[en] Free boundary three-dimensional anisotropic pressure magnetohydrodynamic equilibria with nested magnetic flux surfaces are computed through the minimisation of the plasma energy functional W = integral(V) d(3)x(B-2/(2 mu(0)) + p(parallel to)/(Gamma - 1)). The plasma-vacuum interface is varied to guarantee the continuity of the total pressure (p(perpendicular to) + B-2/(2 mu(0))) across it and the vacuum magnetic field must satisfy the Neumann bo undary condition that its component normal to this interfaced surface vanishes. The vacuum magnetic field corresponds to that driven by the plasma current and external coils plus the gradient of a potential function whose solution is obtained using a Green's function method. The energetic particle contributions to the pressure are evaluated analytically from the moments of the variant of a bi-Maxwellian distribution function that satisfies the constraint B . del F-h = 0. Applications to demonstrate the versatility and reliability of the numerical method employed have concentrated on high-beta off-axis energetic particle deposition with large parallel and perpendicular pressure anisotropies in a 2-field period quasiaxisymmetric stellarator reactor system. For large perpendicular pressure anisotropy, the hot particle component of the p(perpendicular to) distribution localises in the regions where the energetic particles are deposited. For large parallel pressure anisotropy. the pressures are more uniform around the flux surfaces.
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AT5020100; ERAT021; AC05-00OR22725
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Lee, J.S.; Pilaftsis, A.; Carena, M.; Choi, S.Y.; Drees, M.; Ellis, J.; Wagner, C.E.M.
Argonne National Laboratory (United States). Funding organisation: USDOE Office of Science (United States); FOR (United States)
arXiv e-print [ PDF ]2004
Argonne National Laboratory (United States). Funding organisation: USDOE Office of Science (United States); FOR (United States)
arXiv e-print [ PDF ]2004
AbstractAbstract
[en] We provide a detailed description of the Fortran code CPsuperH, a newly-developed computational package that calculates the mass spectrum and decay widths of the neutral and charged Higgs bosons in the Minimal Supersymmetric Standard Model with explicit CP violation. The program is based on recent renormalization-group-improved diagrammatic calculations that include dominant higher-order logarithmic and threshold corrections, b-quark Yukawa-coupling resummation effects and Higgs-boson pole-mass shifts. The code CPsuperH is self-contained (with all subroutines included), is easy and fast to run, and is organized to allow further theoretical developments to be easily implemented. The fact that the masses and couplings of the charged and neutral Higgs bosons are computed at a similar high-precision level makes it an attractive tool for Tevatron, LHC and LC studies, also in the CP-conserving case.
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ANL-HEP-PR--03-60; AC02-06CH11357
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Umansky, M.V.; Xu, X.Q.; Dudson, B.; LoDestro, L.L.; Myra, J.R.
Lawrence Livermore National Lab., Livermore, CA (United States). Funding organisation: US Department of Energy (United States)2009
Lawrence Livermore National Lab., Livermore, CA (United States). Funding organisation: US Department of Energy (United States)2009
AbstractAbstract
[en] The BOUT code is a detailed numerical model of tokamak edge turbulence based on collisional plasma uid equations. BOUT solves for time evolution of plasma uid variables: plasma density Ni, parallel ion velocity V#parallel#i, electron temperature Te, ion temperature Ti, electric potential φ, parallel current j#parallel#, and parallel vector potential A#parallel#, in realistic 3D divertor tokamak geometry. The current status of the code, physics model, algorithms, and implementation is described. Results of verification testing are presented along with illustrative applications to tokamak edge turbulence.
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LLNL-JRNL--409772; W-7405-ENG-48; Available from https://e-reports-ext.llnl.gov/pdf/368921.pdf; Publication date is May 5, 2009; PDF-FILE: 43; SIZE: 0.8 MBYTES
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