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Antoine Cyril David Hoffmann authoredAntoine Cyril David Hoffmann authored
parameters_ZP.m 1.73 KiB
%clear all;
addpath(genpath('../matlab')) % ... add
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%% Set Up parameters
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%% 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
MU = 5e-4; % Hyper diffusivity coefficient
NOISE0 = 1.0e-5;
%% GRID PARAMETERS
N = 128; % Frequency gridpoints (Nkr = N/2)
L = 33; % Size of the squared frequency domain
PMAXE = 0; % Highest electron Hermite polynomial degree
JMAXE = 0; % Highest '' Laguerre ''
PMAXI = 0; % Highest ion Hermite polynomial degree
JMAXI = 0; % Highest '' Laguerre ''
%% TIME PARAMETERS
TMAX = 10; % Maximal time unit
DT = 1e-2; % Time step
SPS0D = 1; % Sampling per time unit for 2D arrays
SPS2D = 1; % Sampling per time unit for 2D arrays
SPS5D = 0.1; % Sampling per time unit for 5D arrays
RESTART = 0; % To restart from last checkpoint
JOB2LOAD= 1;
%% OPTIONS
SIMID = 'ZP'; % Name of the simulation
CO = -1; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty)
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%% unused
% DK = 0; % Drift kinetic model (put every kernel_n to 0 except n=0 to 1)
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;
setup