diff --git a/testcases/ExB_shear_atomic_tests/fort_07.90 b/testcases/ExB_shear_atomic_tests/fort_07.90 new file mode 100644 index 0000000000000000000000000000000000000000..b68e7730ad5c05a8ce079b9d8a42395ba7e21ffb --- /dev/null +++ b/testcases/ExB_shear_atomic_tests/fort_07.90 @@ -0,0 +1,113 @@ +&BASIC + nrun = 100!00000000 + dt = 1 + tmax = 300 + maxruntime = 356400 + job2load = -1 +/ +&GRID + pmax = 2 + jmax = 1 + Nx = 32 + Lx = 100!1257 + Ny = 32 + Ly = 100!628 + Nz = 1 + SG = .false. + Nexc = 1 +/ +&GEOMETRY + geom = 'zpinch'!'miller' + q0 = 1.0 + shear = 0.0 + eps = 0.0 + kappa = 1 + s_kappa = 0 + delta = 0 + s_delta = 0 + zeta = 0 + s_zeta = 0 + parallel_bc = 'dirichlet' + shift_y = 0 + Npol = 1 + PB_PHASE= .false. +/ +&DIAGNOSTICS + dtsave_0d = 0.5 + dtsave_1d = -1 + dtsave_2d = -1 + dtsave_3d = 1 + dtsave_5d = 100 + write_doubleprecision = .true. + 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 = 2 + mu_x = 0 + mu_y = 0 + N_HD = 4 + mu_z = 0 + HYP_V = 'hypcoll' + mu_p = 0 + mu_j = 0 + nu = 0 + k_gB = 0 + k_cB = 0 + lambdaD = 0 + beta = 0.0 + ExBrate = 0.00 + ExB_NL_CORRECTION = .f. + ADIAB_E = .false. + ADIAB_I = .false. + tau_i = 1 + MHD_PD = .false. +/ +&CLOSURE + hierarchy_closure='truncation' + dmax =-1 + nonlinear_closure='truncation' + nmax =-1 +/ +&SPECIES + name_ = 'ions' + tau_ = 1 + sigma_ = 1 + q_ = 1 + K_N_ = 0 + K_T_ = 0 +/ +&SPECIES + name_ = 'electrons' + tau_ = 1 + sigma_ = 0.0233 + q_ = -1 + K_N_ = 0 + K_T_ = 0 +/ +&COLLISION + collision_model = 'DG' + GK_CO = .false. + INTERSPECIES = .true. + mat_file = '/home/ahoffman/gyacomo/iCa/null' + collision_kcut = 1 +/ +&INITIAL + INIT_OPT = 'mom00_modes' + Nmodes = 1 +/ +&MODE + I_ = 4 + J_ = 5 + amp_ = 1 +/ +&TIME_INTEGRATION + numerical_scheme = 'RK4' +/