Homec4science
Diffusion COSOlver (improved_sugama) Browse

cosolver/fort.90
3c0a5500b5baimproved_sugama

Last Change
Raw File

fort.90
View Options

&BASIC
! Size of collisional matrices
Pmaxi =6
Jmaxi= 3
Pmaxe=6
Jmaxe= 3
! Upper bounds sums
JEmaxx=12 ! energy upper sum
PMmaxx=5 ! only for GK Coulomb
! FLR indices for GK operators
! electrons
neFLR=5
neFLRs = 2
! ions
niFLR= 6
niFLRs = 4
! Set a-b collisions flags
eecolls= .true.
iicolls= .true.
eicolls= .true.
iecolls= .true.
! cosolver root dir: needed to load coefficient gk Coulomb
cosolver_dir = '/home/bjfrei/Documents/cosolver'
/
&BASIS_TRANSFORMATION_PAR
T5dir = '/misc/bjfrei/coeffs_backup/T5src/'
T4dir = '/misc/bjfrei/T4/NNT4_L000x200_K000x200_P000x200_J000x200'
idxT4max = 80
idxT5max = 0
IFT4 = .true.
IFT5 = .false.
/
&MODEL_PAR
nu=1
mu = 0.0027 ! ma/mb = 0.05196152422706632^2
tau=1 ! Ta/Tb
kperp=0.1 ! normalized perpendicular wavenumber to rho_s = cs/Omega_i
/
&OPERATOR_MODEL
! Set the operator model for test and back reaction:
! 0 = nothing
! 1 = coulomb
! 2 = pitch-angle (with constant coll.freq.)
! 3 = sugama
! 4 = pitch-angle with veloty dependent coll. freq.
! 5 = improved sugama
! 6 = Hirschman-Sigmar Clarke
! 7 = Abel (only for like species)
! 8 = conserving momentun pitch-angle operator (with velocity
! dependent coll. freq.)
! 9 = GK coulomb polarization term
! Note: check operator_model_mod.f90 routines for details.
! Electron test and back models
ETEST=1
EBACK=1
! Ion test and back models
ITEST=1
IBACK=1
! Electron-Electron model
ESELF=1
! Ion-ion model
ISELF=1
! If GK operator (not implemented for all operators; check
! operator_model_mod.f90 routines for details)
GKE = 0
GKI = 0
DKTEST = .F. ! DK test part
DKBACK = .F. ! DK back reaction part
ADDTEST = .T.
ADDBACK = .T.
/
&OUTPUT_PAR
suffix_resfile='.'
outdir = './test2' ! relative to where to code is exec
/
&restart_PAR
nsave_ei=1
nsave_ie=1
nsave_ee=1
nsave_ii=1
ifrestart=.false.
/
c4science · Help