129 research outputs found

    Comparison of particle trajectories and collision operators for collisional transport in nonaxisymmetric plasmas

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    In this work, we examine the validity of several common simplifying assumptions used in numerical neoclassical calculations for nonaxisymmetric plasmas, both by using a new continuum drift-kinetic code and by considering analytic properties of the kinetic equation. First, neoclassical phenomena are computed for the LHD and W7-X stellarators using several versions of the drift-kinetic equation, including the commonly used incompressible-ExB-drift approximation and two other variants, corresponding to different effective particle trajectories. It is found that for electric fields below roughly one third of the resonant value, the different formulations give nearly identical results, demonstrating the incompressible ExB-drift approximation is quite accurate in this regime. However, near the electric field resonance, the models yield substantially different results. We also compare results for various collision operators, including the full linearized Fokker-Planck operator. At low collisionality, the radial transport driven by radial gradients is nearly identical for the different operators, while in other cases it is found to be important that collisions conserve momentum

    A Convergence Analysis of Hopscotch Methods for Fourth Order Parabolic Equations

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    Consider the ODE (ordinary differential equation) that arises from a semi-discretization (discretization of the spatial coordinates) of a first order system form of a fourth order parabolic PDE (partial differential equation). We analyse the stability of the finite difference methods for this fourth order parabolic PDE that arise if one applies the hopscotch idea to this ODE. Often the error propagation of these methods can be represented by a three terms matrix-vector recursion in which the matrices have a certain anti-hermitian structure. We find a (uniform) expression for the stability bound (or error propagation bound) of this recursion in terms of the norms of the matrices. This result yields conditions under which these methods are strongly asymptotically stable (i.e. the stability is uniform both with respect to the spatial and the time stepsizes (tending to 0) and the time level (tending to infinity)), also in case the PDE has (spatial) variable coefficients. A convergence theorem follows immediately

    A parallel implementation of Davidson methods for large-scale eigenvalue problems in SLEPc

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    In the context of large-scale eigenvalue problems, methods of Davidson type such as Jacobi-Davidson can be competitive with respect to other types of algorithms, especially in some particularly difficult situations such as computing interior eigenvalues or when matrix factorization is prohibitive or highly inefficient. However, these types of methods are not generally available in the form of high-quality parallel implementations, especially for the case of non-Hermitian eigenproblems. We present our implementation of various Davidson-type methods in SLEPc, the Scalable Library for Eigenvalue Problem Computations. The solvers incorporate many algorithmic variants for subspace expansion and extraction, and cover a wide range of eigenproblems including standard and generalized, Hermitian and non-Hermitian, with either real or complex arithmetic. We provide performance results on a large battery of test problems.This work was supported by the Spanish Ministerio de Ciencia e Innovacion under project TIN2009-07519. Author's addresses: E. Romero, Institut I3M, Universitat Politecnica de Valencia, Cami de Vera s/n, 46022 Valencia, Spain), and J. E. Roman, Departament de Sistemes Informatics i Computacio, Universitat Politecnica de Valencia, Cami de Vera s/n, 46022 Valencia, Spain; email: [email protected] Alcalde, E.; Román Moltó, JE. (2014). A parallel implementation of Davidson methods for large-scale eigenvalue problems in SLEPc. ACM Transactions on Mathematical Software. 40(2):13:01-13:29. https://doi.org/10.1145/2543696S13:0113:29402P. Arbenz, M. Becka, R. Geus, U. Hetmaniuk, and T. Mengotti. 2006. On a parallel multilevel preconditioned Maxwell eigensolver. Parallel Comput. 32, 2, 157--165.Z. Bai, J. Demmel, J. Dongarra, A. Ruhe, and H. van der Vorst, Eds. 2000. 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Toward the optimal preconditioned eigensolver: Locally optimal block preconditioned conjugate gradient method. SIAM J. Sci. Comput. 23, 2, 517--541.A. V. Knyazev, M. E. Argentati, I. Lashuk, and E. E. Ovtchinnikov. 2007. Block Locally Optimal Preconditioned Eigenvalue Xolvers (BLOPEX) in HYPRE and PETSc. SIAM J. Sci. Comput. 29, 5, 2224--2239.J. Kopal, M. Rozložník, M. Tuma, and A. Smoktunowicz. 2012. Rounding error analysis of orthogonalization with a non-standard inner product. Numer. Math. 52, 4, 1035--1058.D. Kressner. 2006. Block algorithms for reordering standard and generalized Schur forms. ACM Trans. Math. Softw. 32, 4, 521--532.R. B. Lehoucq, D. C. Sorensen, and C. Yang. 1998. ARPACK Users' Guide, Solution of Large-Scale Eigenvalue Problems by Implicitly Restarted Arnoldi Methods. SIAM, Philadelphia, PA.Z. Li, Y. Saad, and M. Sosonkina. 2003. pARMS: a parallel version of the algebraic recursive multilevel solver. Numer. Linear Algebra Appl. 10, 5--6, 485--509.J. R. 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    Light hadron spectroscopy in two-flavor QCD with small sea quark masses

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    We extend the study of the light hadron spectrum and the quark mass in two-flavor QCD to smaller sea quark mass, corresponding to mPS/mV=0.60m_{PS}/m_{V}=0.60--0.35. Numerical simulations are carried out using the RG-improved gauge action and the meanfield-improved clover quark action at β=1.8\beta=1.8 (a=0.2a = 0.2 fm from ρ\rho meson mass). We observe that the light hadron spectrum for small sea quark mass does not follow the expectation from chiral extrapolations with quadratic functions made from the region of mPS/mV=0.80m_{PS}/m_{V}=0.80--0.55. Whereas fits with either polynomial or continuum chiral perturbation theory (ChPT) fails, the Wilson ChPT (WChPT) that includes a2a^2 effects associated with explicit chiral symmetry breaking successfully fits the whole data: In particular, WChPT correctly predicts the light quark mass spectrum from simulations for medium heavy quark mass, such as m_{PS}/m_V \simgt 0.5. Reanalyzing the previous data %at mPS/mV=0.80m_{PS}/m_{V}=0.80--0.55 with the use of WChPT, we find the mean up and down quark mass being smaller than the previous result from quadratic chiral extrapolation by approximately 10%, mudMSˉ(μ=2GeV)=3.11(17)m_{ud}^{\bar{\rm MS}}(\mu=2 {GeV}) = 3.11(17) [MeV] in the continuum limit.Comment: 33 page

    On the formation of massive stars

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    We calculate numerically the collapse of slowly rotating, non-magnetic, massive molecular clumps, which conceivably could lead to the formation of massive stars. Because radiative acceleration on dust grains plays a critical role in the clump's dynamical evolution, we utilize a wavelength-dependent radiation transfer and a three component dust model: amorphous carbon particles, silicates and "dirty ice"-coated silicates. We do not spatially resolve the innermost regions of the molecular clump and assume that all material in the innermost grid cell accretes onto a single object. We introduce a semi-analytical scheme for augmenting existing evolution tracks of pre-main sequence protostars by including the effects of accretion. By considering an open outermost boundary, an arbitrary amount of material could, in principal, be accreted onto this central star. However, for the three cases considered (30, 60, and 120 solar masses originally within the computation grid), radiation acceleration limited the final masses to 31.6, 33.6, and 42.9 solar masses, respectively, for wavelength-dependent radiation transfer and to 19.1, 20.1, and 22.9 solar masses for comparison simulations with grey radiation transfer. We demonstrate that massive stars can in principle be formed via accretion through a disk. We conclude with the warning that a careful treatment of radiation transfer is a mandatory requirement for realistic simulations of the formation of massive stars.Comment: 39 pages, 13 figures, 4 tables, AASTEX v5.0, accepted by Ap

    Entanglement Entropy dynamics in Heisenberg chains

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    By means of the time-dependent density matrix renormalization group algorithm we study the zero-temperature dynamics of the Von Neumann entropy of a block of spins in a Heisenberg chain after a sudden quench in the anisotropy parameter. In the absence of any disorder the block entropy increases linearly with time and then saturates. We analyze the velocity of propagation of the entanglement as a function of the initial and final anisotropies and compare, wherever possible, our results with those obtained by means of Conformal Field Theory. In the disordered case we find a slower (logarithmic) evolution which may signals the onset of entanglement localization.Comment: 15 pages, 9 figure
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