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Commit f69bcc08 authored by Antoine Cyril David Hoffmann's avatar Antoine Cyril David Hoffmann :seedling:
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release almost ready

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SUBROUTINE compute_gradients
! This routine compute the gradients of the moments without copying or slices.
! It should be faster than using a routine taking a slice as argument (see
! calculus_mod) since it avoid copying.
USE fields, ONLY: moments
USE grid, ONLY: local_nz, ngz, inv_deltaz
USE prec_const, ONLY: dp
IMPLICIT NONE
REAL(dp), dimension(-2:2) :: dz_usu = &
(/ 1._dp/12._dp, -2._dp/3._dp, 0._dp, 2._dp/3._dp, -1._dp/12._dp /) ! fd4 centered stencil
REAL(dp), dimension(-2:1) :: dz_o2e = &
(/ 1._dp/24._dp,-9._dp/8._dp, 9._dp/8._dp,-1._dp/24._dp /) ! fd4 odd to even stencil
REAL(dp), dimension(-1:2) :: dz_e2o = &
(/ 1._dp/24._dp,-9._dp/8._dp, 9._dp/8._dp,-1._dp/24._dp /) ! fd4 odd to even stencil
REAL(dp), dimension(-2:2) :: dz2_usu = &
(/-1._dp/12._dp, 4._dp/3._dp, -5._dp/2._dp, 4._dp/3._dp, -1._dp/12._dp /)! 2th derivative, 4th order (for parallel hypdiff)
REAL(dp), dimension(-2:2) :: dz4_usu = &
(/ 1._dp, -4._dp, 6._dp, -4._dp, 1._dp /) ! 4th derivative, 2nd order (for parallel hypdiff)
REAL(dp), dimension(-2:1) :: iz_o2e = &
(/ -1._dp/16._dp, 9._dp/16._dp, 9._dp/16._dp, -1._dp/16._dp /) ! grid interpolation, 4th order, odd to even
REAL(dp), dimension(-1:2) :: iz_e2o = &
(/ -1._dp/16._dp, 9._dp/16._dp, 9._dp/16._dp, -1._dp/16._dp /) ! grid interpolation, 4th order, even to odd
PUBLIC :: simpson_rule_z, interp_z, grad_z, grad_z4
IMPLICIT NONE
END SUBROUTINE compute_gradients
\ No newline at end of file
&BASIC
nrun = 99999999
dt = 0.01
tmax = 50
maxruntime = 356400
job2load = -1
/
&GRID
pmax = 4
jmax = 2
Nx = 128
Lx = 120
Ny = 48
Ly = 120
Nz = 16
SG = .f.
Nexc = 0
/
&GEOMETRY
geom = 's-alpha'
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 = 'dirichlet'
shift_y= 0.0
/
&OUTPUT_PAR
dtsave_0d = 0.1
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.
/
&MODEL_PAR
! Collisionality
CLOS = 0
NL_CLOS = 0
LINEARITY = 'nonlinear'
Na = 1 ! number of species
mu_x = 1.0
mu_y = 1.0
N_HD = 4
mu_z = 2.0
HYP_V = 'hypcoll'
mu_p = 0.0
mu_j = 0.0
nu = 0.001
beta = 0.0
ADIAB_E = .t.
tau_e = 1.0
/
&SPECIES
! ions
name_ = 'ions'
tau_ = 1.0
sigma_= 1.0
q_ = 1.0
k_N_ = 2.22
k_T_ = 6.96
/
&COLLISION_PAR
collision_model = 'DG' !DG/SG/PA/LD (dougherty, sugama, pitch angle, landau)
GK_CO = .f.
INTERSPECIES = .true.
mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5'
/
&INITIAL_CON
INIT_OPT = 'blob'
ACT_ON_MODES = 'donothing'
init_background = 0.0
init_noiselvl = 0.005
iseed = 42
/
&TIME_INTEGRATION_PAR
numerical_scheme = 'RK4'
/
&BASIC
nrun = 99999999
dt = 0.01
tmax = 75
maxruntime = 356400
job2load = 0
/
&GRID
pmax = 4
jmax = 2
Nx = 128
Lx = 120
Ny = 48
Ly = 120
Nz = 6!16
SG = .f.
Nexc = 0
/
&GEOMETRY
geom = 's-alpha'
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 = 'dirichlet'
shift_y= 0.0
/
&OUTPUT_PAR
dtsave_0d = 0.1
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.
/
&MODEL_PAR
! Collisionality
CLOS = 0
NL_CLOS = 0
LINEARITY = 'nonlinear'
Na = 1 ! number of species
mu_x = 1.0
mu_y = 1.0
N_HD = 4
mu_z = 2.0
HYP_V = 'hypcoll'
mu_p = 0.0
mu_j = 0.0
nu = 0.001
beta = 0.0
ADIAB_E = .t.
tau_e = 1.0
/
&SPECIES
! ions
name_ = 'ions'
tau_ = 1.0
sigma_= 1.0
q_ = 1.0
k_N_ = 2.22
k_T_ = 6.96
/
&COLLISION_PAR
collision_model = 'DG' !DG/SG/PA/LD (dougherty, sugama, pitch angle, landau)
GK_CO = .f.
INTERSPECIES = .true.
mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5'
/
&INITIAL_CON
INIT_OPT = 'blob'
ACT_ON_MODES = 'donothing'
init_background = 0.0
init_noiselvl = 0.005
iseed = 42
/
&TIME_INTEGRATION_PAR
numerical_scheme = 'RK4'
/
&BASIC
nrun = 10000000
dt = 0.01
tmax = 150
maxruntime = 356400
job2load = 1
/
&GRID
pmax = 4
jmax = 2
Nx = 128
Lx = 120
Ny = 48
Ly = 120
Nz = 16
SG = .f.
Nexc = 0
/
&GEOMETRY
geom = 's-alpha'
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 = 'dirichlet'
shift_y= 0.0
/
&OUTPUT_PAR
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.
/
&MODEL_PAR
! Collisionality
CLOS = 0
NL_CLOS = 0
LINEARITY = 'nonlinear'
Na = 1 ! number of species
mu_x = 1.0
mu_y = 1.0
N_HD = 4
mu_z = 2.0
HYP_V = 'hypcoll'
mu_p = 0.0
mu_j = 0.0
nu = 0.001
beta = 0.0
ADIAB_E = .t.
tau_e = 1.0
/
&SPECIES
! ions
name_ = 'ions'
tau_ = 1.0
sigma_= 1.0
q_ = 1.0
k_N_ = 2.22
k_T_ = 6.96
/
&COLLISION_PAR
collision_model = 'DG' !DG/SG/PA/LD (dougherty, sugama, pitch angle, landau)
GK_CO = .f.
INTERSPECIES = .true.
mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5'
/
&INITIAL_CON
INIT_OPT = 'blob'
ACT_ON_MODES = 'donothing'
init_background = 0.1
init_noiselvl = 0.00
iseed = 42
/
&TIME_INTEGRATION_PAR
numerical_scheme = 'RK4'
/
&BASIC
nrun = 10000000
dt = 0.01
tmax = 155
maxruntime = 356400
job2load = 2
/
&GRID
pmax = 4
jmax = 2
Nx = 128
Lx = 120
Ny = 48
Ly = 120
Nz = 16
SG = .f.
Nexc = 0
/
&GEOMETRY
geom = 's-alpha'
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 = 'dirichlet'
shift_y= 0.0
/
&OUTPUT_PAR
dtsave_0d = 0.01
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.
/
&MODEL_PAR
! Collisionality
CLOS = 0
NL_CLOS = 0
LINEARITY = 'nonlinear'
Na = 1 ! number of species
mu_x = 1.0
mu_y = 1.0
N_HD = 4
mu_z = 2.0
HYP_V = 'hypcoll'
mu_p = 0.0
mu_j = 0.0
nu = 0.001
beta = 0.0
ADIAB_E = .t.
tau_e = 1.0
/
&SPECIES
! ions
name_ = 'ions'
tau_ = 1.0
sigma_= 1.0
q_ = 1.0
k_N_ = 2.22
k_T_ = 6.96
/
&COLLISION_PAR
collision_model = 'DG' !DG/SG/PA/LD (dougherty, sugama, pitch angle, landau)
GK_CO = .f.
INTERSPECIES = .true.
mat_file = 'gk_sugama_P_20_J_10_N_150_kpm_8.0.h5'
/
&INITIAL_CON
INIT_OPT = 'blob'
ACT_ON_MODES = 'donothing'
init_background = 0.1
init_noiselvl = 0.00
iseed = 42
/
&TIME_INTEGRATION_PAR
numerical_scheme = 'RK4'
/
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