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cosolver/input_files/parameters.dkdougherty.in
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parameters.dkdougherty.in
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! Input parameters for cosolver
&PARALLELIZATION
! number of MPI task' per collision type
nprocs_ei = 0
nprocs_ie = 0
nprocs_self = 0
/
&BASIC
! Size of collisional matrices
Pmaxi = 6
Jmaxi= 4
Pmaxe= 6
Jmaxe= 4
! Improved Sugama sum bounds
ImpSugamaJmax = 5
ImpSugamaKmax = 5
DO_SUGAMA_RELATIONS_CHECK = .false.
DO_SUGAMA_FRICTION_COEFFS_COMPUTATION = .false.
! Upper bounds sums
JEmaxx= 12 ! energy upper sum
PMmaxx= 18 ! only for GK Coulomb, a value of 18 is usually sufficient (need to be adjusted to match DK limit)
! FLR indices for GK operators
! electrons
neFLR= 16
neFLRs = 0
! ions
niFLR= 16
niFLRs = 0
! error function
! ERFMAX = 100
! Set a-b collisions flags
eecolls= .false.
iicolls= .true.
eicolls= .false.
iecolls= .false.
! cosolver root dir: needed to load coefficient gk Coulomb
cosolver_dir = '/home/bjfrei/Documents/cosolver'
/
&BASIS_TRANSFORMATION_PAR
!T4dir = '/misc/bjfrei/T4/NNT4_L000x200_K000x200_P000x200_J000x200'
T4dir = '/home/bjfrei/Documents/cosolver/T4'
idxT4max = 60
IFT4 = .true.
/
&MODEL_PAR
nu=1
sigmaei = 2.723311546840959e-04 ! 0.0027 ! me / mi = 0.05196152422706632^2
!
tauie = 1 ! Ti/Te
kperp = 0 ! normalized perpendicular wavenumber to rho_s = cs/Omega_i
/
&OPERATOR_MODEL
! Set the operator model for test and back reaction:
! see model_mod.f90 routines for options
! Recommanded (I/E)TEST == (I/E)BACK
! Electron test and back models
! Ion-ion model
ISELF_coll = 'dkdougherty'
ADD_IS_TO_OS = .true.
/
&OUTPUT_PAR
suffix_resfile='.'
outdir = './dkdougherty_Cii' ! relative to where to code is exec
/
&restart_PAR
nsave_ei=1
nsave_ie=1
nsave_ee=1
nsave_ii=1
ifrestart=.false.
/
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