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Antoine Cyril David Hoffmann
Gyacomo
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44dbc4c9
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44dbc4c9
authored
1 year ago
by
Antoine Cyril David Hoffmann
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Add the DIII-D NT hot electrons testcase
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testcases/DIII-D_triangularity_fast_nonlinear/fort_00.90
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testcases/DIII-D_triangularity_fast_nonlinear/fort_00.90
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44dbc4c9
&BASIC
nrun = 100000000
dt = 0.025
tmax = 300
maxruntime = 43000
job2load = -1
/
&GRID
pmax = 2
jmax = 1
Nx = 128
Lx = 300
Ny = 32
Ly = 150
Nz = 32
SG = .false.
Nexc = 0
/
&GEOMETRY
geom = 'miller'
q0 = 4.8
shear = 2.55
eps = 0.3
kappa = 1.57
s_kappa = 0.48
delta =-0.40
s_delta =-0.25
zeta = 0.00
s_zeta = 0.00
parallel_bc = 'dirichlet'
shift_y = 0
Npol = 1
/
&DIAGNOSTICS
dtsave_0d = 0.5
dtsave_1d = -1
dtsave_2d = -1
dtsave_3d = 2.0
dtsave_5d = 20
write_doubleprecision = .false.
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 = 1
ADIAB_E = .t.
mu_x = 1.0
mu_y = 1.0
N_HD = 4
mu_z = 5.0
HYP_V = 'hypcoll'
mu_p = 0
mu_j = 0
nu = 1.0
beta = 0.00
ExBrate = 0
MHD_PD = .true.
/
&CLOSURE
hierarchy_closure='truncation'
dmax =-1
nonlinear_closure='truncation'
nmax =-1
/
&SPECIES
name_ = 'ions'
tau_ = 1
sigma_ = 1
q_ = 1.0
K_N_ = 00!2.79
K_T_ = 5.15
/
&SPECIES
name_ = 'electrons'
tau_ = 1
sigma_ = 0.023
q_ = -1
K_N_ = 2.79
K_T_ = 17.3
/
&COLLISION
collision_model = 'DG'
GK_CO = .true.
INTERSPECIES = .true.
mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5'
collision_kcut = 1
/
&INITIAL
INIT_OPT = 'blob'
init_background = 0
init_noiselvl = 1e-05
iseed = 42
/
&TIME_INTEGRATION
numerical_scheme = 'RK4'
/
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