			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
			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
			kzmin = 0.1
			kzmax = 0.2 ! Normalized to cs0/Omega_i
			/
			&OUTPUT_PAR
			nsave_0d = 0
			nsave_1d = 0
			nsave_2d = 100
			nsave_5d = 0
			write_Ni00 = .true.
			write_moments = .true.
			write_phi = .true.
			write_doubleprecision = .true.
			resfile0 = 'results'
			/
			&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
			eta_B = 0.5 ! L_perp / L_B Magnetic gradient and curvature
			lambdaD = 0.0 ! Debye length
			/
			&INITIAL_CON
			! Background value
			initback_moments=0.01 ! x 1e-3
			! Noise amplitude
			initnoise_moments=0.
			iseed=42
			/
			&TIME_INTEGRATION_PAR
			numerical_scheme='RK4'
			/

gyacomo/wk/fort.90
3e9a416b15c5master

fort.90
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