diff --git a/wk/parameters_ZP_linear.m b/wk/parameters_ZP_linear.m new file mode 100644 index 0000000000000000000000000000000000000000..ceebcb0cd6a7e03b2c9b905c436de2db9e28c988 --- /dev/null +++ b/wk/parameters_ZP_linear.m @@ -0,0 +1,44 @@ +clear all; +addpath(genpath('../matlab')) % ... add +default_plots_options +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +%% Set Up parameters +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +%% PHYSICAL PARAMETERS +NU = 1e-2; % 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 = 1e-4; % Hyper diffusivity coefficient +LAMBDAD = 0.0; +NOISE0 = 5.0e-5; +%% GRID PARAMETERS +N = 64; % Frequency gridpoints (Nkr = N/2) +L = 100; % Size of the squared frequency domain +KREQ0 = 1; % put kr = 0 +PMAXE = 02; % Highest electron Hermite polynomial degree +JMAXE = 01; % Highest '' Laguerre '' +PMAXI = 02; % Highest ion Hermite polynomial degree +JMAXI = 01; % Highest '' Laguerre '' +KPAR = 0.0; % Parellel wave vector component +%% TIME PARAMETERS +TMAX = 300; % Maximal time unit +DT = 1e-2; % Time step +SPS2D = 1; % Sampling per time unit for 2D arrays +SPS5D = 1; % Sampling per time unit for 5D arrays +RESTART = 0; % To restart from last checkpoint +JOB2LOAD= 00; +%% OPTIONS +SIMID = 'ZP_'; % Name of the simulation +NON_LIN = 1 *(1-KREQ0); % activate non-linearity (is cancelled if KREQ0 = 1) +CO = -2; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty) +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% unused +KR0KH = 0; A0KH = 0; % Background phi mode to drive Ray-Tay inst. +NO_E = 0; % Remove electrons dynamic +% DK = 0; % Drift kinetic model (put every kernel_n to 0 except n=0 to 1) + + +setup