gyacomodir = '/home/ahoffman/gyacomo/'; addpath(genpath([gyacomodir,'matlab'])) % ... add addpath(genpath([gyacomodir,'matlab/plot'])) % ... add addpath(genpath([gyacomodir,'matlab/compute'])) % ... add addpath(genpath([gyacomodir,'matlab/load'])) % ... add% EXECNAME = 'gyacomo_1.0'; % EXECNAME = 'gyacomo_dbg'; EXECNAME = 'gyacomo'; %% NU_a = [0.005 0.01:0.01:0.1]; % P_a = [2 4 6 8 10 12 16]; % NU_a = 0.1; P_a = [2 4 8 10 12 16 20]; CO = 'SG'; COLL_KCUT = 1.75; K_Ti = 6.96; DT = 1e-2; TMAX = 100; kymin = 0.05; Ny = 40; SIMID = 'linear_CBC_nu+PJ_scan_kT_6.96_SGGK'; % Name of the simulation % SIMID = 'linear_CBC_nu_scan_kT_11_ky_0.3_DGGK'; % Name of the simulation RUN = 0; g_ky = zeros(numel(NU_a),numel(P_a),Ny/2); g_avg= g_ky*0; g_std= g_ky*0; j = 1; for P = P_a i = 1; for NU = NU_a %Set Up parameters CLUSTER.TIME = '99:00:00'; % allocation time hh:mm:ss TAU = 1.0; % e/i temperature ratio K_Ni = 2.22; K_Ne = K_Ni; K_Te = K_Ti; % Temperature ''' SIGMA_E = 0.0233380; % mass ratio sqrt(m_a/m_i) (correct = 0.0233380) KIN_E = 0; % 1: kinetic electrons, 2: adiabatic electrons BETA = 0e-1; % electron plasma beta J = P/2; % J = 2; PMAXE = P; JMAXE = J; PMAXI = P; JMAXI = J; NX = 2; % real space x-gridpoints NY = Ny; % '' y-gridpoints LX = 2*pi/0.1; % Size of the squared frequency domain LY = 2*pi/kymin; NZ = 16; % number of perpendicular planes (parallel grid) NPOL = 2; SG = 0; GEOMETRY= 's-alpha'; Q0 = 1.4; % safety factor SHEAR = 0.8; % magnetic shear KAPPA = 0.0; % elongation DELTA = 0.0; % triangularity ZETA = 0.0; % squareness NEXC = 1; % To extend Lx if needed (Lx = Nexc/(kymin*shear)) EPS = 0.18; % inverse aspect ratio SPS0D = 1; SPS2D = -1; SPS3D = 1;SPS5D= 1/5; SPSCP = 0; JOB2LOAD= -1; LINEARITY = 'linear'; % activate non-linearity (is cancelled if KXEQ0 = 1) GKCO = 1; % gyrokinetic operator ABCO = 1; % interspecies collisions INIT_ZF = 0; ZF_AMP = 0.0; CLOS = 0; % Closure model (0: =0 truncation, 1: v^Nmax closure (p+2j<=Pmax))s NL_CLOS = 0; % nonlinear closure model (-2:nmax=jmax; -1:nmax=jmax-j; >=0:nmax=NL_CLOS) KERN = 0; % Kernel model (0 : GK) INIT_OPT= 'mom00'; % Start simulation with a noisy mom00/phi/allmom W_DOUBLE = 1; W_GAMMA = 1; W_HF = 1; W_PHI = 1; W_NA00 = 1; W_DENS = 1; W_TEMP = 1; W_NAPJ = 1; W_SAPJ = 0; HD_CO = 0.0; % Hyper diffusivity cutoff ratio MU = 0.0; % Hyperdiffusivity coefficient INIT_BLOB = 0; WIPE_TURB = 0; ACT_ON_MODES = 0; MU_X = MU; % MU_Y = MU; N_HD = 4; MU_Z = 0.2; MU_P = 0.0; % MU_J = 0.0; LAMBDAD = 0.0; NOISE0 = 1.0e-5; % Init noise amplitude BCKGD0 = 0.0; % Init background GRADB = 1.0;CURVB = 1.0; %%------------------------------------------------------------------------- % RUN setup if RUN system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 6 ',gyacomodir,'bin/',EXECNAME,' 2 3 1 0; cd ../../../wk']) % system(['cd ../results/',SIMID,'/',PARAMS,'/; mpirun -np 1 ',gyacomodir,'bin/',EXECNAME,' 1 1 1 0; cd ../../../wk']) end % Load results filename = [SIMID,'/',PARAMS,'/']; LOCALDIR = [gyacomodir,'results/',filename,'/']; data = compile_results(LOCALDIR,0,0); %Compile the results from first output found to JOBNUMMAX if existing % linear growth rate (adapted for 2D zpinch and fluxtube) options.TRANGE = [0.5 1]*data.Ts3D(end); options.NPLOTS = 0; % 1 for only growth rate and error, 2 for omega local evolution, 3 for plot according to z options.GOK = 0; %plot 0: gamma 1: gamma/k 2: gamma^2/k^3 lg = compute_fluxtube_growth_rate(data,options); [gmax, kmax] = max(lg.g_ky(:,end)); [gmaxok, kmaxok] = max(lg.g_ky(:,end)./lg.ky); msg = sprintf('gmax = %2.2f, kmax = %2.2f',gmax,lg.ky(kmax)); disp(msg); msg = sprintf('gmax/k = %2.2f, kmax/k = %2.2f',gmaxok,lg.ky(kmaxok)); disp(msg); g_ky(i,j,:) = lg.avg_g; g_avg(i,j,:) = lg.avg_g; g_std(i,j,:) = lg.std_g; i = i + 1; end j = j + 1; end if 1 %% Study of the peak growth rate figure y_ = g_avg; e_ = g_std; % filter to noisy data y_ = y_.*(y_-e_>0); e_ = e_ .* (y_>0); [y_,idx_] = max(g_avg,[],3); for i = 1:numel(idx_) e_ = g_std(:,:,idx_(i)); end colors_ = summer(numel(NU_a)); subplot(121) for i = 1:numel(NU_a) errorbar(P_a,y_(i,:),e_(i,:),... 'LineWidth',1.2,... 'DisplayName',['$\nu=$',num2str(NU_a(i))],... 'color',colors_(i,:)); hold on; end title(['$\kappa_T=$',num2str(K_Ti),' $k_y=k_y^{max}$']); legend('show'); xlabel('$P$, $J=P/2$'); ylabel('$\gamma$'); colors_ = jet(numel(P_a)); subplot(122) for j = 1:numel(P_a) errorbar(NU_a,y_(:,j),e_(:,j),... 'LineWidth',1.2,... 'DisplayName',['(',num2str(P_a(j)),',',num2str(P_a(j)/2),')'],... 'color',colors_(j,:)); hold on; end title(['$\kappa_T=$',num2str(K_Ti),' $k_y=k_y^{max}$']); legend('show'); xlabel(['$\nu_{',CO,'}$']); ylabel('$\gamma$'); end if 0 %% Pcolor of the peak figure; [XX_,YY_] = meshgrid(NU_a,P_a); pclr=pcolor(XX_,YY_,y_'); set(pclr,'EdgeColor','none'); end