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gyacomo/wk/debug_script.m
d1b82f9414b6half_ky_plane

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debug_script.m
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addpath(genpath('../matlab')) % ... add
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% Set Up parameters
CLUSTER.TIME = '24:00:00'; % allocation time hh:mm:ss
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% PHYSICAL PARAMETERS
NU = 1e+1; % Collision frequency
TAU = 1.0; % e/i temperature ratio
ETAB = 0.5; % Magnetic gradient
ETAN = 1.0; % Density gradient
ETAT = 0.0; % Temperature gradient
HD_CO = 0.5; % Hyper diffusivity cutoff ratio
NU_HYP = 0.1;
%% GRID PARAMETERS
N = 128; % Frequency gridpoints (Nkr = N/2)
L = 66; % Size of the squared frequency domain
PMAXE = 3; % Highest electron Hermite polynomial degree
JMAXE = 2; % Highest '' Laguerre ''
PMAXI = 3; % Highest ion Hermite polynomial degree
JMAXI = 2; % Highest '' Laguerre ''
%% TIME PARAMETERS
TMAX = 150; % Maximal time unit
DT = 3e-2; % Time step
SPS0D = 1/DT; % Sampling per time unit for profiler
SPS2D = 1; % Sampling per time unit for 2D arrays
SPS5D = 1/5; % Sampling per time unit for 5D arrays
SPSCP = 1/10; % Sampling per time unit for checkpoints
RESTART = 0; % To restart from last checkpoint
JOB2LOAD= 0;
%% OPTIONS
SIMID = 'test_DGGK'; % Name of the simulation
CO = -3; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty, -3 : GK Dougherty)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% unused
KR0KH = 0; A0KH = 0; % Background phi mode to drive Ray-Tay inst.
NO_E = 0; % Remove electrons dynamic
KREQ0 = 0; % put kr = 0
KPAR = 0.0; % Parellel wave vector component
LAMBDAD = 0.0;
NON_LIN = 1 *(1-KREQ0); % activate non-linearity (is cancelled if KREQ0 = 1)
LOAD_MARCONI = 0;
kmax = N*pi/L;% Highest fourier mode
MU = NU_HYP/(HD_CO*kmax)^4 % Hyperdiffusivity coefficient
NOISE0 = 1.0e-5;
setup
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