diff --git a/wk/fort.90 b/wk/fort.90 index f15200ab056678ae13f5ac76292d07b56b74263f..73a625600e8cd6aab7f84a8ed9896568dc1a50c1 100644 --- a/wk/fort.90 +++ b/wk/fort.90 @@ -1,23 +1,19 @@ -A Skeleton for MPI Time-Dependent program -========================================= -S. Brunner, T.M. Tran CRPP/EPFL -- &BASIC nrun=100000 dt=0.01 tmax=200 ! time normalized to 1/omega_pe / &GRID - pmaxe = 15 ! number of Hermite moments + pmaxe =15 ! number of Hermite moments jmaxe = 4 ! number of Hermite moments pmaxi = 15 ! number of Hermite moments jmaxi = 4 ! number of Hermite moments nkr = 1 - krmin = 0. - krmax = 0. ! Normalized to cs0/Omega_i - nkz = 2 + krmin = 0 + krmax = 0 ! Normalized to cs0/Omega_i + nkz = 9 kzmin = 0.1 - kzmax = 0.2 ! Normalized to cs0/Omega_i + kzmax = 1 ! Normalized to cs0/Omega_i / &OUTPUT_PAR nsave_0d = 0 @@ -33,24 +29,24 @@ S. Brunner, T.M. Tran CRPP/EPFL &MODEL_PAR ! Collisionality nu = 0.001 ! Normalized collision frequency normalized to plasma frequency - tau_e = 1.0 ! T_e/T_e - tau_i = 1.0 ! T_i/T_e temperature ratio - sigma_e = 0.0233380 ! sqrt(m_e/m_i) mass ratio - sigma_i = 1.0 ! sqrt(m_i/m_i) - q_e =-1.0 ! Electrons charge - q_i = 1.0 ! Ions charge - eta_n = 1.0 ! L_perp / L_n Density gradient - eta_T = 0.0 ! L_perp / L_T Temperature gradient + tau_e = 1 ! T_e/T_e + tau_i = 1 ! T_i/T_e temperature ratio + sigma_e = 0.023338 ! sqrt(m_e/m_i) mass ratio + sigma_i = 1 ! sqrt(m_i/m_i) + q_e = -1 ! Electrons charge + q_i = 1 ! Ions charge + eta_n = 1 ! L_perp / L_n Density gradient + eta_T = 0 ! L_perp / L_T Temperature gradient eta_B = 0.5 ! L_perp / L_B Magnetic gradient and curvature - lambdaD = 0.0 ! Debye length + lambdaD = 0 ! Debye length / &INITIAL_CON ! Background value initback_moments=0.01 ! x 1e-3 ! Noise amplitude - initnoise_moments=0. + initnoise_moments=0 iseed=42 / &TIME_INTEGRATION_PAR numerical_scheme='RK4' -/ +/ \ No newline at end of file