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Antoine Cyril David Hoffmann authored
-removed the parameters only modules -simplified the names of the input namelists
Antoine Cyril David Hoffmann authored-removed the parameters only modules -simplified the names of the input namelists
fort.90 1.84 KiB
&BASIC
nrun = 99999999
dt = 0.01
tmax = 50
maxruntime = 72000
job2load = -1
/
&GRID
pmax = 4
jmax = 2
Nx = 64
Lx = 200
Ny = 48
Ly = 60
Nz = 1
SG = .f.
Nexc = 1
/
&GEOMETRY
geom = 'Z-pinch'
q0 = 0.0
shear = 0.0
eps = 0.0
!geom = 'miller'
!q0 = 1.4
!shear = 0.8
!eps = 0.18
kappa = 1.0
s_kappa= 0.0
delta = 0.0
s_delta= 0.0
zeta = 0.0
s_zeta = 0.0
parallel_bc = 'shearless'
shift_y= 0.0
Npol = 1.0
/
&DIAGNOSTICS
dtsave_0d = 1
dtsave_1d = -1
dtsave_2d = -1
dtsave_3d = 1
dtsave_5d = 10
write_doubleprecision = .f.
write_gamma = .t.
write_hf = .t.
write_phi = .t.
write_Na00 = .t.
write_Napj = .t.
write_dens = .t.
write_fvel = .t.
write_temp = .t.
!diag_mode = 'txtonly'
/
&MODEL
LINEARITY = 'nonlinear'
Na = 2 ! number of species
mu_x = 1.0
mu_y = 1.0
N_HD = 4
mu_z = 0.0
HYP_V = 'hypcoll'
mu_p = 0.0
mu_j = 0.0
nu = 0.1
beta = 0.0
ADIAB_E = .f.
tau_e = 1.0
/
&CLOSURE
hierarchy_closure='truncation'
dmax = -1
nonlinear_closure='anti_laguerre_aliasing' !(truncation,full_sum,anti_laguerre_aliasing)
nmax = 0
/
&SPECIES
! ions
name_ = 'ions'
tau_ = 1.0
sigma_= 1.0
q_ = 1.0
k_N_ = 2.0
k_T_ = 0.4
/
&SPECIES
! electrons
name_ = 'electrons'
tau_ = 1.0
sigma_= 0.023338
q_ =-1.0
k_N_ = 2.0
k_T_ = 0.4
/
&COLLISION
collision_model = 'DG' !DG/SG/PA/LD (dougherty, sugama, pitch angle, landau)
GK_CO = .t.
INTERSPECIES = .true.
mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5'
/
&INITIAL
INIT_OPT = 'phi' !(phi,blob)
ACT_ON_MODES = 'donothing'
init_background = 0.0
init_noiselvl = 0.005
iseed = 42
/
&TIME_INTEGRATION
numerical_scheme = 'RK4'
/