Homec4science
Diffusion GYACOMO (OBSOLETE: LATEST VERSION ON gitlab.epfl.ch) (Miller) Browse

gyacomo/wk/parameters_cpu_time.m
fde3f884b0a2Miller

Last Change
Raw File

parameters_cpu_time.m
View Options

% 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 = 0.0; % Magnetic gradient
ETAN = 1.0; % Density gradient
ETAT = 0.0; % Temperature gradient
MU = 1e-8; % Hyper diffusivity coefficient
LAMBDAD = 0.0;
NOISE0 = 5.0e-5;
%% GRID PARAMETERS
% N = 32; % Frequency gridpoints (Nkr = N/2)
L = 10; % Size of the squared frequency domain
KREQ0 = 0; % put kr = 0
% PMAXE = 02; % Highest electron Hermite polynomial degree
% JMAXE = 00; % Highest '' Laguerre ''
% PMAXI = 02; % Highest ion Hermite polynomial degree
% JMAXI = 00; % Highest '' Laguerre ''
KPAR = 0.0; % Parellel wave vector component
%% TIME PARAMETERS
% TMAX = 10; % Maximal time unit
% DT = 1e-2; % Time step
SPS2D = 5; % Sampling per time unit for 2D arrays
SPS5D = 0.5; % Sampling per time unit for 5D arrays
RESTART = 0; % To restart from last checkpoint
JOB2LOAD= 00;
%% OPTIONS
SIMID = 'test_cputime'; % 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
c4science · Help