addpath(genpath('../matlab')) % ... add %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %% Set Up parameters CLUSTER.TIME = '99:00:00'; % allocation time hh:mm:ss %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %% PHYSICAL PARAMETERS NU = 1e-1; % Collision frequency ETAN = 2.0; % Density gradient drive (R/Ln) NU_HYP = 1.0; %% GRID PARAMETERS N = 100; % Frequency gridpoints (Nkx = N/2) L = 100; % Size of the squared frequency domain Nz = 10; % number of perpendicular planes (parallel grid) Lz = 2*pi; % size of the parallel length P = 2; J = 1; MU_P = 0.0; % Hermite hyperdiffusivity -mu_p*(d/dvpar)^4 f MU_J = 0.0; % Laguerre hyperdiffusivity -mu_j*(d/dvperp)^4 f %% TIME PARAMETERS TMAX = 100; % Maximal time unit DT = 1e-2; % Time step SPS0D = 1; % Sampling per time unit for profiler SPS2D = 1; % Sampling per time unit for 2D arrays SPS3D = 1; % Sampling per time unit for 3D arrays SPS5D = 1/200; % Sampling per time unit for 5D arrays SPSCP = 0; % Sampling per time unit for checkpoints/10 RESTART = 0; % To restart from last checkpoint JOB2LOAD= 0; %% OPTIONS AND NAMING % Collision operator % (0 : L.Bernstein, 1 : Dougherty, 2: Sugama, 3 : Pitch angle ; +/- for GK/DK) CO = 1; CLOS = 0; % Closure model (0: =0 truncation) NL_CLOS = 0; % nonlinear closure model (-2: nmax = jmax, -1: nmax = jmax-j, >=0 : nmax = NL_CLOS) SIMID = 'test_3D'; % Name of the simulation % SIMID = 'v2.8_barnes'; % Name of the simulation % SIMID = ['v2.8_P_',num2str(P),'_J_',num2str(J)]; % Name of the simulation NON_LIN = 1; % activate non-linearity (is cancelled if KXEQ0 = 1) INIT_ZF = 0; ZF_AMP = 0.0; %% OUTPUTS W_DOUBLE = 0; W_GAMMA = 1; W_PHI = 1; W_NA00 = 1; W_NAPJ = 1; W_SAPJ = 0; W_DENS = 1; W_TEMP = 1; %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %% unused PMAXE = P; % Highest electron Hermite polynomial degree JMAXE = J; % Highest '' Laguerre '' PMAXI = P; % Highest ion Hermite polynomial degree JMAXI = J; % Highest '' Laguerre '' KERN = 0; % Kernel model (0 : GK) KX0KH = 0; A0KH = 0; % Background phi mode to drive Ray-Tay inst. KXEQ0 = 0; % put kx = 0 KPAR = 0.0; % Parellel wave vector component LAMBDAD = 0.0; kmax = N*pi/L;% Highest fourier mode HD_CO = 0.5; % Hyper diffusivity cutoff ratio % kmaxcut = 2.5; MU = NU_HYP/(HD_CO*kmax)^4 % Hyperdiffusivity coefficient NOISE0 = 1.0e-5; TAU = 1.0; % e/i temperature ratio ETAT = 0.0; % Temperature gradient ETAB = 1.0; % Magnetic gradient (1.0 to set R=LB) INIT_PHI= 1; % Start simulation with a noisy phi and moments %% Setup and file management setup system('rm fort.90'); outfile = [BASIC.RESDIR,'out.txt']; disp(outfile);