D01AHF
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One-dimensional quadrature, adaptive, finite interval, strategy due to Patterson, suitable for well-behaved integrands
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D01AJF
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One-dimensional quadrature, adaptive, finite interval, strategy due to Piessens and de Doncker, allowing for badly-behaved integrands
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D01AKF
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One-dimensional quadrature, adaptive, finite interval, method suitable for oscillating functions
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D01ALF
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One-dimensional quadrature, adaptive, finite interval, allowing for singularities at user-specified break-points |
D01ANF
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One-dimensional quadrature, adaptive, finite interval, weight function cos(omega x) or sin(omega x) |
D01APF
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One-dimensional quadrature, adaptive, finite interval, weight function with end-point singularities of algebraico-logarithmic type
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D01AQF
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One-dimensional quadrature, adaptive, finite interval, weight function 1/(x-c), Cauchy principal value (Hilbert transform)
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D01ARF
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One-dimensional quadrature, non-adaptive, finite interval with provision for indefinite integrals |
D01ARF
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One-dimensional quadrature, non-adaptive, finite interval with provision for indefinite integrals |
D01ATF
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One-dimensional quadrature, adaptive, finite interval, variant of D01AJF efficient on vector machines
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D01AUF
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One-dimensional quadrature, adaptive, finite interval, variant of D01AKF efficient on vector machines
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D01BDF
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One-dimensional quadrature, non-adaptive, finite interval
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D01DAF
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Two-dimensional quadrature, finite region
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D02GAF
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ODEs, boundary value problem, finite difference technique with deferred correction, simple nonlinear problem
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D02GBF
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ODEs, boundary value problem, finite difference technique with deferred correction, general linear problem
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D02KAF
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Second-order Sturm–Liouville problem, regular system, finite range, eigenvalue only
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D02RAF
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ODEs, general nonlinear boundary value problem, finite difference technique with deferred correction, continuation facility
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D03EBF
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Elliptic PDE, solution of finite difference equations by SIP, five-point two-dimensional molecule, iterate to convergence
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D03ECF
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Elliptic PDE, solution of finite difference equations by SIP for seven-point three-dimensional molecule, iterate to convergence
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D03EDF
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Elliptic PDE, solution of finite difference equations by a multigrid technique
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D03PCF
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General system of parabolic PDEs, method of lines, finite differences, one space variable
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D03PHF
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General system of parabolic PDEs, coupled DAEs, method of lines, finite differences, one space variable
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D03PPF
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General system of parabolic PDEs, coupled DAEs, method of lines, finite differences, remeshing, one space variable
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D03RAF
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General system of second-order PDEs, method of lines, finite differences, remeshing, two space variables, rectangular region
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D03RBF
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General system of second-order PDEs, method of lines, finite differences, remeshing, two space variables, rectilinear region
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D03UAF
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Elliptic PDE, solution of finite difference equations by SIP, five-point two-dimensional molecule, one iteration |
D03UBF
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Elliptic PDE, solution of finite difference equations by SIP, seven-point three-dimensional molecule, one iteration |
D06CBF
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Generates a sparsity pattern of a Finite Element matrix associated with a given mesh
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