diff --git a/testcases/DIII-D_triangularity_fast_nonlinear/fort_00.90 b/testcases/DIII-D_triangularity_fast_nonlinear/fort_00.90 new file mode 100644 index 0000000000000000000000000000000000000000..1879e0c7c7dbd8fa41f016b23b4b5d905fb7f422 --- /dev/null +++ b/testcases/DIII-D_triangularity_fast_nonlinear/fort_00.90 @@ -0,0 +1,103 @@ +&BASIC + nrun = 100000000 + dt = 0.025 + tmax = 300 + maxruntime = 43000 + job2load = -1 +/ +&GRID + pmax = 2 + jmax = 1 + Nx = 128 + Lx = 300 + Ny = 32 + Ly = 150 + Nz = 32 + SG = .false. + Nexc = 0 +/ +&GEOMETRY + geom = 'miller' + q0 = 4.8 + shear = 2.55 + eps = 0.3 + kappa = 1.57 + s_kappa = 0.48 + delta =-0.40 + s_delta =-0.25 + zeta = 0.00 + s_zeta = 0.00 + parallel_bc = 'dirichlet' + shift_y = 0 + Npol = 1 +/ +&DIAGNOSTICS + dtsave_0d = 0.5 + dtsave_1d = -1 + dtsave_2d = -1 + dtsave_3d = 2.0 + dtsave_5d = 20 + write_doubleprecision = .false. + write_gamma = .true. + write_hf = .true. + write_phi = .true. + write_Na00 = .true. + write_Napj = .true. + write_dens = .true. + write_temp = .true. +/ +&MODEL +LINEARITY = 'nonlinear' +RM_LD_T_EQ= .false. + Na = 1 + ADIAB_E = .t. + mu_x = 1.0 + mu_y = 1.0 + N_HD = 4 + mu_z = 5.0 + HYP_V = 'hypcoll' + mu_p = 0 + mu_j = 0 + nu = 1.0 + beta = 0.00 + ExBrate = 0 + MHD_PD = .true. +/ +&CLOSURE + hierarchy_closure='truncation' + dmax =-1 + nonlinear_closure='truncation' + nmax =-1 +/ +&SPECIES + name_ = 'ions' + tau_ = 1 + sigma_ = 1 + q_ = 1.0 + K_N_ = 00!2.79 + K_T_ = 5.15 +/ +&SPECIES + name_ = 'electrons' + tau_ = 1 + sigma_ = 0.023 + q_ = -1 + K_N_ = 2.79 + K_T_ = 17.3 +/ +&COLLISION + collision_model = 'DG' + GK_CO = .true. + INTERSPECIES = .true. + mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5' + collision_kcut = 1 +/ +&INITIAL + INIT_OPT = 'blob' + init_background = 0 + init_noiselvl = 1e-05 + iseed = 42 +/ +&TIME_INTEGRATION + numerical_scheme = 'RK4' +/