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Antoine Cyril David Hoffmann
Gyacomo
Commits
8e28c50d
Commit
8e28c50d
authored
4 years ago
by
Antoine Cyril David Hoffmann
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8e28c50d
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 = 0.023338
0
! 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
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