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DCDescription | Purpose | Algorithms | Results | Publications Short DescriptionDiffusion Coefficient Calculator code. Forms gyro- and bounce- averaged RF diffusion coefficients by direct integration of particle orbits in combined equilibrium and full-wave RF.Date/Active Use2000.AuthorsR.W. Harvey, Yu.V. PetrovLanguageF77/F90 + MPIPurpose/Function/Special FeaturesThe DC diffusion coefficient calculator [1-3] numerically integrates the trajectories of ions launched from tokamak midplane points in the combined equilibrium and AORSA full-wave RF fields. Particles are launched equispaced in initial gyro-phase about a given gyro-center and also equispaced in toroidal length. Diffusion coefficients are obtained by averaging the resulting square of the velocity changes after one (or more) ion poloidal circuits, to obtain the ICRF bounce-averaged diffusion tensor. This is carried out for a 3D array (u_par, u_perp, R) of initial conditions, giving the six independent RF diffusion coefficients in 3D constant-of-motion space. The method follows the formalism of Refs. [4,5]. For comparison, we have the zero-banana-width (ZOW) RF diffusion coefficients calculated in the AORSA code[6]. Comparison is more directly achieved with DC by subtracting off the perpendicular guiding center drifts using a fictitious force in the Lorentz equation, F_perp = u_gc X B. This removes the finite banana width effects, but leaves correlation, finite gyro-radius, and other effects. The DC code is similar to the MOKA code[7], but has been coupled to the CQL3D Fokker-Planck code[6] and AORSA to obtain a time-dependent, noise-free solution to the ICRF heating problem across the whole plasma width. The integration of (32 radii) X (128 u_perp) X (256 u_par) X (8 gyro-phase) X (1 toroidal angle) starting positions (8M Lorentz orbits) is well-parallelized and takes 5 minutes on 1152 cores; these calculations are implemented on the Cray XC30 supercomputer. For the time-dependent calculation, each aorsa-dc-cql3d cycle takes 22 minutes using 1192 core. The DC portion is 6 minutes; the 10 subcycle steps of CQL3D-HYBRID-FOW require 4 minutes. Forty time-steps are used.Basic AlgorithmsOrbit integration is by 4th order Runge-Kutta. Sufficiently accurate orbits are determined by varying the time step, to get converged solutions.Coupled DiagnosticsThe usual suite of diagnostics is available through the coupling to CQL3D.Key ResultsThe principal results are that resonable agreement is obtained between the numerical integration determination of RF diffusion coefficients and the quasilinear theory. Details of the pitch angle dependence of the Duu diffusion coefficient, evidently due to correlations between resonance crossings in the numerical integration case are visible, but the overall effect on the radial damping profile is not large, at least for the C-Mod tokamak case examined.Fig. 1(a-c) compares the velocity space Duu diffusion coefficient calculated by DC for 1, 2, and 4 complete turns in the poloidal plane, for a symmetric 101 toroidal mode case modeling the finite length C-Mod antenna. The Fig. 1(b) coefficient for 2 turn shows significantly greater pitch angle dependence than the single turn results in 1(a); Fig. 1(c) for 4 turns shows little additional correlation effects. The close similarity of (b) and (c) support the accuracy of the code. Peaks of the Fig. 1 coefficients are 1.46(1 turn), 1.66(2 turns), 1.77(4 turns), and 0.55(AORSA QL), Fig 1(d), in accord with heuristic expectations for correlations which are reaching maximum effect. The AORSA-QL coefficients are calculated directly from the full-wave fields using quasilinear theory which incorporates spatial delta function wave-particle interactions at resonances, with no correlations[1]. All three DC coefficient radial sets show remarkable agreement in radial power absorption, shown in Fig. 2. Selected Publications, and References
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