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MODULE numerics
USE basic
USE prec_const
USE grid
USE utility
USE coeff
implicit none
PUBLIC :: build_dnjs_table, evaluate_kernels, evaluate_poisson_op, compute_lin_coeff
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CONTAINS
!******************************************************************************!
!!!!!!! Build the Laguerre-Laguerre coupling coefficient table for nonlin
!******************************************************************************!
SUBROUTINE build_dnjs_table
USE array, Only : dnjs
USE coeff
IMPLICIT NONE
INTEGER :: in, ij, is, J
INTEGER :: n_, j_, s_
J = max(jmaxe,jmaxi)
DO in = 1,J+1 ! Nested dependent loops to make benefit from dnjs symmetry
n_ = in - 1
DO ij = in,J+1
j_ = ij - 1
DO is = ij,J+1
s_ = is - 1
dnjs(in,ij,is) = TO_DP(ALL2L(n_,j_,s_,0))
! By symmetry
dnjs(in,is,ij) = dnjs(in,ij,is)
dnjs(ij,in,is) = dnjs(in,ij,is)
dnjs(ij,is,in) = dnjs(in,ij,is)
dnjs(is,ij,in) = dnjs(in,ij,is)
dnjs(is,in,ij) = dnjs(in,ij,is)
ENDDO
ENDDO
ENDDO
END SUBROUTINE build_dnjs_table
!******************************************************************************!
!******************************************************************************!
!!!!!!! Evaluate the kernels once for all
!******************************************************************************!
SUBROUTINE evaluate_kernels
USE basic
USE array, Only : kernel_e, kernel_i, HF_phi_correction_operator
USE model, ONLY : tau_e, tau_i, sigma_e, sigma_i, q_e, q_i, &
lambdaD, CLOS, sigmae2_taue_o2, sigmai2_taui_o2, KIN_E
IMPLICIT NONE
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INTEGER :: j_int
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DO eo = 0,1
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DO ikx = ikxs,ikxe
DO iky = ikys,ikye
DO iz = izgs,izge
!!!!! Electron kernels !!!!!
IF(KIN_E) THEN
DO ij = ijgs_e, ijge_e
j_int = jarray_e(ij)
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j_dp = REAL(j_int,dp)
y_ = sigmae2_taue_o2 * kparray(iky,ikx,iz,eo)**2
kernel_e(ij,iky,ikx,iz,eo) = y_**j_int*EXP(-y_)/GAMMA(j_dp+1._dp)!factj
IF (ijs_e .EQ. 1) &
!!!!! Ion kernels !!!!!
DO ij = ijgs_i, ijge_i
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j_int = jarray_i(ij)
j_dp = REAL(j_int,dp)
y_ = sigmai2_taui_o2 * kparray(iky,ikx,iz,eo)**2
kernel_i(ij,iky,ikx,iz,eo) = y_**j_int*EXP(-y_)/GAMMA(j_dp+1._dp)!factj
IF (ijs_i .EQ. 1) &
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ENDDO
ENDDO
ENDDO
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ENDDO
!! Correction term for the evaluation of the heat flux
HF_phi_correction_operator(ikys:ikye,ikxs:ikxe,izs:ize) = &
2._dp * Kernel_i(1,ikys:ikye,ikxs:ikxe,izs:ize,0) &
-1._dp * Kernel_i(2,ikys:ikye,ikxs:ikxe,izs:ize,0)
j_int = jarray_i(ij)
j_dp = REAL(j_int,dp)
HF_phi_correction_operator(ikys:ikye,ikxs:ikxe,izs:ize) = HF_phi_correction_operator(ikys:ikye,ikxs:ikxe,izs:ize) &
- Kernel_i(ij,ikys:ikye,ikxs:ikxe,izs:ize,0) * (&
2._dp*(j_dp+1.5_dp) * Kernel_i(ij ,ikys:ikye,ikxs:ikxe,izs:ize,0) &
- (j_dp+1.0_dp) * Kernel_i(ij+1,ikys:ikye,ikxs:ikxe,izs:ize,0) &
- j_dp * Kernel_i(ij-1,ikys:ikye,ikxs:ikxe,izs:ize,0))
ENDDO
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END SUBROUTINE evaluate_kernels
!******************************************************************************!
!******************************************************************************!
!!!!!!! Evaluate inverse polarisation operator for Poisson equation
!******************************************************************************!
SUBROUTINE evaluate_poisson_op
USE basic

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USE array, Only : kernel_e, kernel_i, inv_poisson_op, inv_pol_ion
USE grid
USE model, ONLY : tau_e, tau_i, q_e, q_i, KIN_E
IMPLICIT NONE
REAL(dp) :: pol_i, pol_e ! (Z_a^2/tau_a (1-sum_n kernel_na^2))
INTEGER :: ini,ine
! This term has no staggered grid dependence. It is evalued for the
! even z grid since poisson uses p=0 moments and phi only.
kxloop: DO ikx = ikxs,ikxe
kyloop: DO iky = ikys,ikye
IF( (kxarray(ikx).EQ.0._dp) .AND. (kyarray(iky).EQ.0._dp) ) THEN
!!!!!!!!!!!!!!!!! Ion contribution
! loop over n only if the max polynomial degree
pol_i = 0._dp
DO ini=1,jmaxi+1
pol_i = pol_i + qi2_taui*kernel_i(ini,iky,ikx,iz,0)**2 ! ... sum recursively ...
END DO
!!!!!!!!!!!!! Electron contribution
pol_e = 0._dp
! Kinetic model
IF (KIN_E) THEN
! loop over n only if the max polynomial degree
DO ine=1,jmaxe+1 ! ine = n+1
pol_e = pol_e + qe2_taue*kernel_e(ine,iky,ikx,iz,0)**2 ! ... sum recursively ...
END DO
! Adiabatic model
ELSE

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pol_e = qe2_taue - 1._dp
ENDIF
inv_poisson_op(iky, ikx, iz) = 1._dp/(qe2_taue + qi2_taui - pol_i - pol_e)

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inv_pol_ion (iky, ikx, iz) = 1._dp/(qi2_taui - pol_i)
ENDIF
END DO zloop
END DO kyloop
END DO kxloop
END SUBROUTINE evaluate_poisson_op
!******************************************************************************!
SUBROUTINE compute_lin_coeff
USE model, ONLY: taue_qe, taui_qi, sqrtTaue_qe, sqrtTaui_qi, &
K_T, K_n, CurvB, GradB, KIN_E
USE prec_const
USE grid, ONLY: parray_e, parray_i, jarray_e, jarray_i, &
ip,ij, ips_e,ipe_e, ips_i,ipe_i, ijs_e,ije_e, ijs_i,ije_i
IMPLICIT NONE
INTEGER :: p_int, j_int ! polynom. degrees
REAL(dp) :: p_dp, j_dp
REAL(dp) :: kx, ky, z
!! Electrons linear coefficients for moment RHS !!!!!!!!!!
IF(KIN_E)THEN
DO ip = ips_e, ipe_e
p_int= parray_e(ip) ! Hermite degree
p_dp = REAL(p_int,dp) ! REAL of Hermite degree
DO ij = ijs_e, ije_e
j_int= jarray_e(ij) ! Laguerre degree
j_dp = REAL(j_int,dp) ! REAL of Laguerre degree
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! All Napj terms
xnepj(ip,ij) = taue_qe*(CurvB*(2._dp*p_dp + 1._dp) &
+GradB*(2._dp*j_dp + 1._dp))
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! Mirror force terms
ynepp1j (ip,ij) = -SQRT(tau_e)/sigma_e * (j_dp+1)*SQRT(p_dp+1._dp)
ynepm1j (ip,ij) = -SQRT(tau_e)/sigma_e * (j_dp+1)*SQRT(p_dp)
ynepp1jm1(ip,ij) = +SQRT(tau_e)/sigma_e * j_dp*SQRT(p_dp+1._dp)
ynepm1jm1(ip,ij) = +SQRT(tau_e)/sigma_e * j_dp*SQRT(p_dp)
zNepm1j (ip,ij) = +SQRT(tau_e)/sigma_e * (2._dp*j_dp+1_dp)*SQRT(p_dp)
zNepm1jp1(ip,ij) = -SQRT(tau_e)/sigma_e * (j_dp+1_dp)*SQRT(p_dp)
zNepm1jm1(ip,ij) = -SQRT(tau_e)/sigma_e * j_dp*SQRT(p_dp)
ENDDO
ENDDO
DO ip = ips_e, ipe_e
p_int= parray_e(ip) ! Hermite degree
p_dp = REAL(p_int,dp) ! REAL of Hermite degree
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! Landau damping coefficients (ddz napj term)
xnepp1j(ip) = SQRT(tau_e)/sigma_e * SQRT(p_dp + 1_dp)
xnepm1j(ip) = SQRT(tau_e)/sigma_e * SQRT(p_dp)
! Magnetic curvature term
xnepp2j(ip) = taue_qe * CurvB * SQRT((p_dp + 1._dp) * (p_dp + 2._dp))
xnepm2j(ip) = taue_qe * CurvB * SQRT(p_dp * (p_dp - 1._dp))
ENDDO
DO ij = ijs_e, ije_e
j_int= jarray_e(ij) ! Laguerre degree
j_dp = REAL(j_int,dp) ! REAL of Laguerre degree
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! Magnetic gradient term
xnepjp1(ij) = -taue_qe * GradB * (j_dp + 1._dp)
xnepjm1(ij) = -taue_qe * GradB * j_dp
ENDIF
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! Ions linear coefficients for moment RHS !!!!!!!!!!
DO ip = ips_i, ipe_i
p_int= parray_i(ip) ! Hermite degree
p_dp = REAL(p_int,dp) ! REAL of Hermite degree
DO ij = ijs_i, ije_i
j_int= jarray_i(ij) ! Laguerre degree
j_dp = REAL(j_int,dp) ! REAL of Laguerre degree
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! All Napj terms
xnipj(ip,ij) = taui_qi*(CurvB*(2._dp*p_dp + 1._dp) &
+GradB*(2._dp*j_dp + 1._dp))
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! Mirror force terms
ynipp1j (ip,ij) = -SQRT(tau_i)/sigma_i* (j_dp+1)*SQRT(p_dp+1._dp)
ynipm1j (ip,ij) = -SQRT(tau_i)/sigma_i* (j_dp+1)*SQRT(p_dp)
ynipp1jm1(ip,ij) = +SQRT(tau_i)/sigma_i* j_dp*SQRT(p_dp+1._dp)
ynipm1jm1(ip,ij) = +SQRT(tau_i)/sigma_i* j_dp*SQRT(p_dp)
! Trapping terms
zNipm1j (ip,ij) = +SQRT(tau_i)/sigma_i* (2._dp*j_dp+1_dp)*SQRT(p_dp)
zNipm1jp1(ip,ij) = -SQRT(tau_i)/sigma_i* (j_dp+1_dp)*SQRT(p_dp)
zNipm1jm1(ip,ij) = -SQRT(tau_i)/sigma_i* j_dp*SQRT(p_dp)
ENDDO
ENDDO
DO ip = ips_i, ipe_i
p_int= parray_i(ip) ! Hermite degree
p_dp = REAL(p_int,dp) ! REAL of Hermite degree
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! Landau damping coefficients (ddz napj term)
xnipp1j(ip) = SQRT(tau_i)/sigma_i * SQRT(p_dp + 1._dp)
xnipm1j(ip) = SQRT(tau_i)/sigma_i * SQRT(p_dp)
! Magnetic curvature term
xnipp2j(ip) = taui_qi * CurvB * SQRT((p_dp + 1._dp) * (p_dp + 2._dp))
xnipm2j(ip) = taui_qi * CurvB * SQRT(p_dp * (p_dp - 1._dp))
ENDDO
DO ij = ijs_i, ije_i
j_int= jarray_i(ij) ! Laguerre degree
j_dp = REAL(j_int,dp) ! REAL of Laguerre degree
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! Magnetic gradient term
xnipjp1(ij) = -taui_qi * GradB * (j_dp + 1._dp)
xnipjm1(ij) = -taui_qi * GradB * j_dp
ENDDO
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! ES linear coefficients for moment RHS !!!!!!!!!!
IF (KIN_E) THEN
DO ip = ips_e, ipe_e
p_int= parray_e(ip) ! Hermite degree
DO ij = ijs_e, ije_e
j_int= jarray_e(ij) ! REALof Laguerre degree
j_dp = REAL(j_int,dp) ! REALof Laguerre degree
!! Electrostatic potential pj terms
IF (p_int .EQ. 0) THEN ! kronecker p0
xphij_e(ip,ij) =+K_n + 2.*j_dp*K_T
xphijp1_e(ip,ij) =-K_T*(j_dp+1._dp)
xphijm1_e(ip,ij) =-K_T* j_dp
ELSE IF (p_int .EQ. 2) THEN ! kronecker p2
xphij_e(ip,ij) =+K_T/SQRT2
xphijp1_e(ip,ij) = 0._dp; xphijm1_e(ip,ij) = 0._dp;
ELSE
xphij_e(ip,ij) = 0._dp; xphijp1_e(ip,ij) = 0._dp
xphijm1_e(ip,ij) = 0._dp;
ENDIF
ENDDO
ENDDO
ENDIF
DO ip = ips_i, ipe_i
p_int= parray_i(ip) ! Hermite degree
DO ij = ijs_i, ije_i
j_int= jarray_i(ij) ! REALof Laguerre degree
j_dp = REAL(j_int,dp) ! REALof Laguerre degree
!! Electrostatic potential pj terms
IF (p_int .EQ. 0) THEN ! kronecker p0
xphij_i(ip,ij) =+K_n + 2.*j_dp*K_T
xphijp1_i(ip,ij) =-K_T*(j_dp+1._dp)
xphijm1_i(ip,ij) =-K_T* j_dp
ELSE IF (p_int .EQ. 2) THEN ! kronecker p2
xphij_i(ip,ij) =+K_T/SQRT2
xphijp1_i(ip,ij) = 0._dp; xphijm1_i(ip,ij) = 0._dp;
xphij_i(ip,ij) = 0._dp; xphijp1_i(ip,ij) = 0._dp
xphijm1_i(ip,ij) = 0._dp;
ENDIF
ENDDO
ENDDO
END SUBROUTINE compute_lin_coeff
!******************************************************************************!
!!!!!!! Routine that can artificially increase or wipe modes
!******************************************************************************!
SUBROUTINE save_EM_ZF_modes
USE fields
USE array, ONLY : moments_e_ZF, moments_i_ZF, phi_ZF, moments_e_EM,moments_i_EM,phi_EM
USE grid
USE time_integration, ONLY: updatetlevel
USE initial_par, ONLY: ACT_ON_MODES
IMPLICIT NONE
! Store Zonal and entropy modes
moments_e_ZF(ips_e:ipe_e,ijs_e:ije_e,ikxs:ikxe,izs:ize) = moments_e(ips_e:ipe_e,ijs_e:ije_e,iky_0,ikxs:ikxe,izs:ize,updatetlevel)
moments_i_ZF(ips_i:ipe_i,ijs_i:ije_i,ikxs:ikxe,izs:ize) = moments_i(ips_i:ipe_i,ijs_i:ije_i,iky_0,ikxs:ikxe,izs:ize,updatetlevel)
phi_ZF(ikxs:ikxe,izs:ize) = phi(iky_0,ikxs:ikxe,izs:ize)
ELSE
IF(KIN_E) &
moments_e_ZF(ips_e:ipe_e,ijs_e:ije_e,ikxs:ikxe,izs:ize) = 0._dp
moments_i_ZF(ips_i:ipe_i,ijs_i:ije_i,ikxs:ikxe,izs:ize) = 0._dp
phi_ZF(ikxs:ikxe,izs:ize) = 0._dp
ENDIF
IF(contains_kx0) THEN
moments_e_EM(ips_e:ipe_e,ijs_e:ije_e,ikys:ikye,izs:ize) = moments_e(ips_e:ipe_e,ijs_e:ije_e,ikys:ikye,ikx_0,izs:ize,updatetlevel)
moments_i_EM(ips_i:ipe_i,ijs_i:ije_i,ikys:ikye,izs:ize) = moments_i(ips_i:ipe_i,ijs_i:ije_i,ikys:ikye,ikx_0,izs:ize,updatetlevel)
phi_EM(ikys:ikye,izs:ize) = phi(ikys:ikye,ikx_0,izs:ize)
moments_e_EM(ips_e:ipe_e,ijs_e:ije_e,ikys:ikye,izs:ize) = 0._dp
moments_i_EM(ips_e:ipe_e,ijs_i:ije_i,ikys:ikye,izs:ize) = 0._dp
phi_EM(ikys:ikye,izs:ize) = 0._dp
ENDIF
END SUBROUTINE
SUBROUTINE play_with_modes
USE fields
USE array, ONLY : moments_e_ZF, moments_i_ZF, phi_ZF, moments_e_EM,moments_i_EM,phi_EM
USE grid
USE time_integration, ONLY: updatetlevel
USE initial_par, ONLY: ACT_ON_MODES
IMPLICIT NONE
REAL(dp) :: AMP = 1.5_dp
SELECT CASE(ACT_ON_MODES)
CASE('wipe_zonal') ! Errase the zonal flow
moments_e(ips_e:ipe_e,ijs_e:ije_e,iky_0,ikxs:ikxe,izs:ize,updatetlevel) = 0._dp
moments_i(ips_i:ipe_i,ijs_i:ije_i,iky_0,ikxs:ikxe,izs:ize,updatetlevel) = 0._dp
phi(iky_0,ikxs:ikxe,izs:ize) = 0._dp
CASE('wipe_entropymode')
moments_e(ips_e:ipe_e,ijs_e:ije_e,ikys:ikye,ikx_0,izs:ize,updatetlevel) = 0._dp
moments_i(ips_i:ipe_i,ijs_i:ije_i,ikys:ikye,ikx_0,izs:ize,updatetlevel) = 0._dp
phi(ikys:ikye,ikx_0,izs:ize) = 0._dp
CASE('wipe_turbulence')
DO ikx = ikxs,ikxe
DO iky = ikys, ikye
IF ( (ikx .NE. ikx_0) .AND. (iky .NE. iky_0) ) THEN
moments_e(ips_e:ipe_e,ijs_e:ije_e,iky,ikx,izs:ize,updatetlevel) = 0._dp
moments_i(ips_i:ipe_i,ijs_i:ije_i,iky,ikx,izs:ize,updatetlevel) = 0._dp
phi(iky,ikx,izs:ize) = 0._dp
ENDIF
ENDDO
ENDDO
CASE('wipe_nonzonal')
DO ikx = ikxs,ikxe
DO iky = ikys, ikye
IF ( (ikx .NE. ikx_0) ) THEN
moments_e(ips_e:ipe_e,ijs_e:ije_e,iky,ikx,izs:ize,updatetlevel) = 0._dp
moments_i(ips_i:ipe_i,ijs_i:ije_i,iky,ikx,izs:ize,updatetlevel) = 0._dp
phi(iky,ikx,izs:ize) = 0._dp
ENDIF
ENDDO
ENDDO
CASE('freeze_zonal')
moments_e(ips_e:ipe_e,ijs_e:ije_e,iky_0,ikxs:ikxe,izs:ize,updatetlevel) = moments_e_ZF(ips_e:ipe_e,ijs_e:ije_e,ikxs:ikxe,izs:ize)
moments_i(ips_i:ipe_i,ijs_i:ije_i,iky_0,ikxs:ikxe,izs:ize,updatetlevel) = moments_i_ZF(ips_i:ipe_i,ijs_i:ije_i,ikxs:ikxe,izs:ize)
phi(iky_0,ikxs:ikxe,izs:ize) = phi_ZF(ikxs:ikxe,izs:ize)
CASE('freeze_entropymode')
IF(contains_kx0) THEN
moments_e(ips_e:ipe_e,ijs_e:ije_e,ikys:ikye,ikx_0,izs:ize,updatetlevel) = moments_e_EM(ips_e:ipe_e,ijs_e:ije_e,ikys:ikye,izs:ize)
moments_i(ips_i:ipe_i,ijs_i:ije_i,ikys:ikye,ikx_0,izs:ize,updatetlevel) = moments_i_EM(ips_i:ipe_i,ijs_i:ije_i,ikys:ikye,izs:ize)
phi(ikys:ikye,ikx_0,izs:ize) = phi_EM(ikys:ikye,izs:ize)
ENDIF
CASE('amplify_zonal')
moments_e(ips_e:ipe_e,ijs_e:ije_e,iky_0,ikxs:ikxe,izs:ize,updatetlevel) = AMP*moments_e_ZF(ips_e:ipe_e,ijs_e:ije_e,ikxs:ikxe,izs:ize)
moments_i(ips_i:ipe_i,ijs_i:ije_i,iky_0,ikxs:ikxe,izs:ize,updatetlevel) = AMP*moments_i_ZF(ips_i:ipe_i,ijs_i:ije_i,ikxs:ikxe,izs:ize)
phi(iky_0,ikxs:ikxe,izs:ize) = AMP*phi_ZF(ikxs:ikxe,izs:ize)
END SUBROUTINE
END MODULE numerics