diff --git a/fort.90 b/fort.90 new file mode 100644 index 0000000000000000000000000000000000000000..fb603223a921e3028196463bb54b46357c2ccbe6 --- /dev/null +++ b/fort.90 @@ -0,0 +1,103 @@ +&BASIC + nrun = 99999999 + dt = 0.01 + tmax = 50 + maxruntime = 72000 + job2load = -1 +/ +&GRID + pmax = 4 + jmax = 2 + Nx = 128 + Lx = 200 + Ny = 48 + Ly = 60 + Nz = 1 + SG = .f. + Nexc = 1 +/ +&GEOMETRY + geom = 'Z-pinch' + q0 = 0.0 + shear = 0.0 + eps = 0.0 + kappa = 1.0 + s_kappa= 0.0 + delta = 0.0 + s_delta= 0.0 + zeta = 0.0 + s_zeta = 0.0 + parallel_bc = 'shearless' + shift_y= 0.0 +/ +&OUTPUT_PAR + dtsave_0d = 1 + dtsave_1d = -1 + dtsave_2d = -1 + dtsave_3d = 1 + dtsave_5d = 10 + write_doubleprecision = .f. + write_gamma = .t. + write_hf = .t. + write_phi = .t. + write_Na00 = .t. + write_Napj = .t. + write_dens = .t. + write_fvel = .t. + write_temp = .t. +/ +&MODEL_PAR + LINEARITY = 'nonlinear' + Na = 2 ! number of species + mu_x = 1.0 + mu_y = 1.0 + N_HD = 4 + mu_z = 0.0 + HYP_V = 'hypcoll' + mu_p = 0.0 + mu_j = 0.0 + nu = 0.1 + beta = 0.0 + ADIAB_E = .f. + tau_e = 1.0 +/ +&CLOSURE_PAR + hierarchy_closure='truncation' + dmax = -1 + nonlinear_closure='anti_laguerre_aliasing' !(truncation,full_sum,anti_laguerre_aliasing) + nmax = 0 +/ +&SPECIES + ! ions + name_ = 'ions' + tau_ = 1.0 + sigma_= 1.0 + q_ = 1.0 + k_N_ = 2.0 + k_T_ = 0.4 +/ +&SPECIES + ! electrons + name_ = 'electrons' + tau_ = 1.0 + sigma_= 0.023338 + q_ =-1.0 + k_N_ = 2.0 + k_T_ = 0.4 +/ +&COLLISION_PAR + collision_model = 'DG' !DG/SG/PA/LD (dougherty, sugama, pitch angle, landau) + GK_CO = .t. + INTERSPECIES = .true. + mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5' +/ +&INITIAL_CON + INIT_OPT = 'phi' !(phi,blob) + ACT_ON_MODES = 'donothing' + init_background = 0.0 + init_noiselvl = 0.005 + iseed = 42 +/ +&TIME_INTEGRATION_PAR + numerical_scheme = 'RK4' +/