Homec4science
Diffusion GYACOMO (OBSOLETE: LATEST VERSION ON gitlab.epfl.ch) (3D_parallel) Browse

gyacomo/wk/marconi_scaling.m
355bb4bf67dc3D_parallel

Last Change
Raw File

marconi_scaling.m
View Options

%clear all;
addpath(genpath('../matlab')) % ... add
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% Set Up parameters
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% CLUSTER PARAMETERS
CLUSTER.TIME = '01:00:00'; % allocation time hh:mm:ss
CLUSTER.NODES = '01'; % MPI process
CLUSTER.CPUPT = '01'; % CPU per task
CLUSTER.NTPN = '24'; % N tasks per node (openMP)
CLUSTER.PART = 'prod'; % dbg or prod
CLUSTER.MEM = '16GB'; % Memory
%% PHYSICAL PARAMETERS
NU = 1e-1; % 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 = 0e-4; % Hyper diffusivity coefficient
NOISE0 = 1.0e-5;
%% GRID PARAMETERS
N = 128; % Frequency gridpoints (Nkr = N/2)
L = 10; % Size of the squared frequency domain
PMAXE = 6; % Highest electron Hermite polynomial degree
JMAXE = 4; % Highest '' Laguerre ''
PMAXI = 6; % Highest ion Hermite polynomial degree
JMAXI = 4; % Highest '' Laguerre ''
%% TIME PARAMETERS
TMAX = 2; % Maximal time unit
DT = 5e-2; % Time step
SPS0D = 1/DT; % Sampling per time unit for profiler
SPS2D = -1; % Sampling per time unit for 2D arrays
SPS5D = -1; % Sampling per time unit for 5D arrays
SPSCP = -1; % Sampling per time unit for checkpoints
RESTART = 0; % To restart from last checkpoint
JOB2LOAD= 0;
%% OPTIONS
SIMID = ['Scaling_np',num2str(CLUSTER.NTPN)]; % Name of the simulation
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)
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)
%% Run following scripts
setup
write_sbash
MARCONI = 1;
c4science · Help