rho98 parameters of DTT

wk/parameters/lin_DTT_AB_rho98_PT.m

+%% Reference values
+Bref = 5.8048; % in Tesla
+Lref = 2.2121; % in meter
+Tref = 2.2085; % in keV
+nref = 14.598; % in 1e19 x m^{-3}
+mref = 2.0;    % in proton mass
+lnLAMBDA = 13; % Coulomb logarithm
+nuref   = 0.45*2.3031e-5*lnLAMBDA*nref*Lref/Tref/Tref; %(0.00235 in GENE)
+nu_ei   = 0.569013;
+nu_gn   = 0.00235;
+b_gn    = 0.0039;
+dpdx_gn =0.086;
+%% Set simulation parameters
+SIMID   = 'lin_DTT_AB_rho85_PT';  % Name of the simulation
+%% Set up physical parameters
+CLUSTER.TIME = '99:00:00';  % Allocation time hh:mm:ss
+nu = nu_ei; %(0.00235 in GENE)
+TAU = 0.9360;               % e/i temperature ratio
+K_Ne    = 65;             % ele Density '''
+K_Te    = 350;             % ele Temperature '''
+K_Ni    = K_Ne;             % ion Density gradient drive
+K_Ti    = 350;             % ion Temperature '''
+SIGMA_E = 0.0233380/sqrt(mref);        % mass ratio sqrt(m_a/m_i) (correct = 0.0233380)
+NA      = 2;          % number of kinetic species
+ADIAB_E = (NA==1);          % adiabatic electron model
+BETA    = b_gn;           % electron plasma beta
+MHD_PD  = 0;
+%% Set up grid parameters
+P = 4;
+J = P/2;%P/2;
+PMAX = P;                   % Hermite basis size
+JMAX = J;                   % Laguerre basis size
+NX = 16;                    % real space x-gridpoints
+NY = 16;                     % real space y-gridpoints
+LX = 2*pi/0.1;              % Size of the squared frequency domain in x direction
+LY = 2*pi/0.2;             % Size of the squared frequency domain in y direction
+NZ = 24;                    % number of perpendicular planes (parallel grid)
+SG = 0;                     % Staggered z grids option
+NEXC = 1;                   % To extend Lx if needed (Lx = Nexc/(kymin*shear))
+
+%% GEOMETRY
+% GEOMETRY= 's-alpha';
+GEOMETRY= 'miller';
+EPS     = 0.28;    % inverse aspect ratio
+Q0      =-2.15;    % safety factor
+SHEAR   = 3.62;    % magnetic shear
+KAPPA   = 1.53;    % elongation
+S_KAPPA = 0.77;
+DELTA   = 0.23;    % triangularity
+S_DELTA = 1.05;
+ZETA    =-0.01;    % squareness
+S_ZETA  =-0.17;
+PARALLEL_BC = 'dirichlet'; % Boundary condition for parallel direction ('dirichlet','periodic','shearless','disconnected')
+SHIFT_Y = 0.0;    % Shift in the periodic BC in z
+NPOL   = 1;       % Number of poloidal turns
+PB_PHASE = 0;
+%% TIME PARAMETERS
+TMAX     = 15;  % Maximal time unit
+DT       = 1e-3;   % Time step
+DTSAVE0D = 0.5;      % Sampling time for 0D arrays
+DTSAVE2D = -1;     % Sampling time for 2D arrays
+DTSAVE3D = 0.5;      % Sampling time for 3D arrays
+DTSAVE5D = 100;     % Sampling time for 5D arrays
+JOB2LOAD = -1;     % Start a new simulation serie
+
+%% OPTIONS
+LINEARITY = 'linear';   % activate non-linearity (is cancelled if KXEQ0 = 1)
+CO        = 'DG';       % Collision operator (LB:L.Bernstein, DG:Dougherty, SG:Sugama, LR: Lorentz, LD: Landau)
+GKCO      = 1;          % Gyrokinetic operator
+ABCO      = 1;          % INTERSPECIES collisions
+INIT_ZF   = 0;          % Initialize zero-field quantities
+HRCY_CLOS = 'truncation';   % Closure model for higher order moments
+DMAX      = -1;
+NLIN_CLOS = 'truncation';   % Nonlinear closure model for higher order moments
+NMAX      = 0;
+KERN      = 0;   % Kernel model (0 : GK)
+INIT_OPT  = 'phi';   % Start simulation with a noisy mom00/phi/allmom
+NUMERICAL_SCHEME = 'RK4'; % Numerical integration scheme (RK2,SSPx_RK2,RK3,SSP_RK3,SSPx_RK3,IMEX_SSP2,ARK2,RK4,DOPRI5)
+
+%% OUTPUTS
+W_DOUBLE = 1;     % Output flag for double moments
+W_GAMMA  = 1;     % Output flag for gamma (Gyrokinetic Energy)
+W_HF     = 1;     % Output flag for high-frequency potential energy
+W_PHI    = 1;     % Output flag for potential
+W_NA00   = 1;     % Output flag for nalpha00 (density of species alpha)
+W_DENS   = 1;     % Output flag for total density
+W_TEMP   = 1;     % Output flag for temperature
+W_NAPJ   = 1;     % Output flag for nalphaparallel (parallel momentum of species alpha)
+W_SAPJ   = 0;     % Output flag for saparallel (parallel current of species alpha)
+
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+%% UNUSED PARAMETERS
+% These parameters are usually not to play with in linear runs
+MU      = 0.0;    % Hyperdiffusivity coefficient
+MU_X    = MU;     % Hyperdiffusivity coefficient in x direction
+MU_Y    = MU;     % Hyperdiffusivity coefficient in y direction
+N_HD    = 4;      % Degree of spatial-hyperdiffusivity
+MU_Z    = 2.0;    % Hyperdiffusivity coefficient in z direction
+HYP_V   = 'hypcoll'; % Kinetic-hyperdiffusivity model
+MU_P    = 0.0;    % Hyperdiffusivity coefficient for Hermite
+MU_J    = 0.0;    % Hyperdiffusivity coefficient for Laguerre
+LAMBDAD = 0.0;    % Lambda Debye
+NOISE0  = 1.0e-5; % Initial noise amplitude
+BCKGD0  = 0.0e-5;    % Initial background
+k_gB   = 1.0;     % Magnetic gradient strength
+k_cB   = 1.0;     % Magnetic curvature strength
+COLL_KCUT = 1; % Cutoff for collision operator
+ADIAB_I = 0;          % adiabatic ion model
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