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Commit 3deffddb authored by Antoine Cyril David Hoffmann's avatar Antoine Cyril David Hoffmann
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added copy closure and started semi collisional closure

parent 2a5f329a
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module closure module closure
! Contains the routines to define closures ! Contains the routines to define closures
USE basic USE basic
USE model, ONLY: CLOS USE model, ONLY: CLOS, tau_e, tau_i, q_e, q_i, eta_B, nu
USE grid USE grid
USE array, ONLY: kernel_e, kernel_i USE array, ONLY: kernel_e, kernel_i
USE fields, ONLY: moments_e, moments_i USE fields, ONLY: moments_e, moments_i
USE time_integration, ONLY: updatetlevel
IMPLICIT NONE IMPLICIT NONE
PUBLIC :: apply_closure_model PUBLIC :: apply_closure_model
CONTAINS CONTAINS
SUBROUTINE apply_closure_model SUBROUTINE apply_closure_model
IMPLICIT NONE IMPLICIT NONE
complex(dp) :: i_kz
! Negative out of bounds indices are put to zero (analytically correct) real(dp) :: taue_qe_etaB_nu, taui_qi_etaB_nu
real(dp) :: sqpp2pp1_e, sqpp2pp1_i, sqpp1p_e, sqpp1p_i
real(dp) :: p_dp, j_dp
! Spare some computations
taue_qe_etaB_nu = tau_e*eta_B/q_e/nu
taui_qi_etaB_nu = tau_i*eta_B/q_i/nu
sqpp2pp1_e = SQRT((pmaxe_dp+2)*(pmaxe_dp+1))
sqpp2pp1_i = SQRT((pmaxi_dp+2)*(pmaxi_dp+1))
sqpp1p_e = SQRT((pmaxe_dp+1)*(pmaxe_dp))
sqpp1p_i = SQRT((pmaxi_dp+1)*(pmaxi_dp))
! Negative out of bounds indices are put to zero (analytically correct)
DO ikr = ikrs,ikre DO ikr = ikrs,ikre
DO ikz = ikzs,ikze DO ikz = ikzs,ikze
DO ip = ipsg_e,ipeg_e DO ip = ipsg_e,ipeg_e
moments_e(ip,ijs_e-1,ikr,ikz,:) = 0._dp moments_e(ip,ijsg_e,ikr,ikz,:) = 0._dp
ENDDO ENDDO
DO ij = ijsg_e,ijeg_e DO ij = ijsg_e,ijeg_e
moments_e(ips_e-1,ij,ikr,ikz,:) = 0._dp moments_e(ipsg_e+1,ij,ikr,ikz,:) = 0._dp
moments_e(ips_e-2,ij,ikr,ikz,:) = 0._dp moments_e(ipsg_e ,ij,ikr,ikz,:) = 0._dp
ENDDO ENDDO
kernel_e(ijs_e-1,ikr,ikz) = 0._dp kernel_e(ijsg_e,ikr,ikz) = 0._dp
DO ip = ipsg_i,ipeg_i DO ip = ipsg_i,ipeg_i
moments_i(ip,ijs_i-1,ikr,ikz,:) = 0._dp moments_i(ip,ijsg_i,ikr,ikz,:) = 0._dp
ENDDO ENDDO
DO ij = ijsg_i,ijeg_i DO ij = ijsg_i,ijeg_i
moments_i(ips_i-1,ij,ikr,ikz,:) = 0._dp moments_i(ipsg_i+1,ij,ikr,ikz,:) = 0._dp
moments_i(ips_i-2,ij,ikr,ikz,:) = 0._dp moments_i(ipsg_i ,ij,ikr,ikz,:) = 0._dp
ENDDO ENDDO
kernel_i(ijs_i-1,ikr,ikz) = 0._dp kernel_i(ijsg_i,ikr,ikz) = 0._dp
ENDDO ENDDO
ENDDO ENDDO
! Positive Oob indices are approximated with a model ! Positive Oob indices are approximated with a model
IF (CLOS .EQ. 0) THEN IF (CLOS .EQ. 0) THEN
! zero truncation, An+1=0 for n+1>nmax ! zero truncation, An+1=0 for n+1>nmax
...@@ -46,52 +58,113 @@ CONTAINS ...@@ -46,52 +58,113 @@ CONTAINS
DO ikz = ikzs,ikze DO ikz = ikzs,ikze
DO ip = ipsg_e,ipeg_e DO ip = ipsg_e,ipeg_e
moments_e(ip,ije_e+1,ikr,ikz,:) = 0._dp moments_e(ip,ijeg_e,ikr,ikz,:) = 0._dp
ENDDO ENDDO
DO ij = ijsg_e,ijeg_e DO ij = ijsg_e,ijeg_e
moments_e(ipe_e+1,ij,ikr,ikz,:) = 0._dp moments_e(ipeg_e-1,ij,ikr,ikz,:) = 0._dp
moments_e(ipe_e+2,ij,ikr,ikz,:) = 0._dp moments_e(ipeg_e ,ij,ikr,ikz,:) = 0._dp
ENDDO ENDDO
kernel_e(ije_e+1,ikr,ikz) = 0._dp kernel_e(ijeg_e,ikr,ikz) = 0._dp
DO ip = ipsg_i,ipeg_i DO ip = ipsg_i,ipeg_i
moments_i(ip,ije_i+1,ikr,ikz,:) = 0._dp moments_i(ip,ijeg_i,ikr,ikz,:) = 0._dp
ENDDO ENDDO
DO ij = ijsg_i,ijeg_i DO ij = ijsg_i,ijeg_i
moments_i(ipe_i+1,ij,ikr,ikz,:) = 0._dp moments_i(ipeg_i-1,ij,ikr,ikz,:) = 0._dp
moments_i(ipe_i+2,ij,ikr,ikz,:) = 0._dp moments_i(ipeg_i ,ij,ikr,ikz,:) = 0._dp
ENDDO ENDDO
kernel_i(ije_i+1,ikr,ikz) = 0._dp kernel_i(ijeg_i,ikr,ikz) = 0._dp
ENDDO ENDDO
ENDDO ENDDO
ELSEIF (CLOS .EQ. 1) THEN ELSEIF ((CLOS .EQ. 1) .AND. (nu .NE. 0)) THEN
! Copy truncation with n+1 = min(nmax,n+1) !Semi collisional closure, i.e. at high degree, -nu N_M+1 ~ X_lin_M * N_M
! here pmax+1 and pmax_2 are mapped to pmax DO ikz = ikzs,ikze
moments_e(ipe_e+1,:,:,:,:) = moments_e(ipe_e,:,:,:,:) i_kz = imagu*kzarray(ikz)
moments_e(ipe_e+2,:,:,:,:) = moments_e(ipe_e,:,:,:,:) !! ELECTRONS
moments_e(:,ije_e+1,:,:,:) = moments_e(:,ije_e,:,:,:) ! Hermite closures
kernel_e(ije_e+1,:,:) = kernel_e(ije_e,:,:) DO ij = ijsg_e,ijeg_e
j_dp = real(jarray_e(ij),dp)
moments_i(ipe_i+1,:,:,:,:) = moments_i(ipe_i,:,:,:,:) DO ikr = ikrs,ikre
moments_i(ipe_i+2,:,:,:,:) = moments_i(ipe_i,:,:,:,:) ! For p = Pmax + 2
moments_i(:,ije_i+1,:,:,:) = moments_i(:,ije_i,:,:,:) moments_e(ipeg_e,ij,ikr,ikz,:) = &
kernel_i(ije_i+1,:,:) = kernel_i(ije_i,:,:) -taue_qe_etaB_nu * i_kz * sqpp2pp1_e/(2*(pmaxe_dp+2)+j_dp) &
* moments_e(ipe_e,ij,ikr,ikz,:)
! For p = Pmax + 1
moments_e(ipeg_e-1,ij,ikr,ikz,:) = &
-taue_qe_etaB_nu * i_kz * sqpp1p_e/(2*(pmaxe_dp+1)+j_dp) &
* moments_e(ipe_e-1,ij,ikr,ikz,:)
! Kernel closure
ENDDO
ENDDO
! Laguerre closure
DO ip = ipsg_e,ipeg_e
p_dp = real(parray_e(ip),dp)
DO ikr = ikrs,ikre
! For j = Jmax + 1
moments_e(ip,ijeg_e,ikr,ikz,:) = &
+taue_qe_etaB_nu * i_kz * (jmaxe_dp+1)/(2*p_dp+jmaxe_dp+1) &
* moments_e(ip,ije_e,ikr,ikz,:)
ENDDO
ENDDO
!! IONS
! Hermite closures
DO ij = ijsg_i,ijeg_i
j_dp = real(jarray_i(ij),dp)
DO ikr = ikrs,ikre
! For p = Pmax + 2
moments_i(ipeg_i,ij,ikr,ikz,:) = &
-taui_qi_etaB_nu * i_kz * sqpp2pp1_i/(2*(pmaxi_dp+2)+j_dp) &
* moments_i(ipe_i,ij,ikr,ikz,:)
! For p = Pmax + 1
moments_i(ipeg_i-1,ij,ikr,ikz,:) = &
-taui_qi_etaB_nu * i_kz * sqpp1p_i/(2*(pmaxi_dp+1)+j_dp) &
* moments_i(ipe_i-1,ij,ikr,ikz,:)
ENDDO
ENDDO
! Laguerre closure
DO ip = ipsg_i,ipeg_i
p_dp = real(parray_i(ip),dp)
DO ikr = ikrs,ikre
! For j = Jmax + 1
moments_i(ip,ijeg_i,ikr,ikz,:) = &
+taui_qi_etaB_nu * i_kz * (jmaxi_dp+1)/(2*p_dp+jmaxi_dp+1) &
* moments_i(ip,ije_i,ikr,ikz,:)
ENDDO
ENDDO
ENDDO
ELSEIF (CLOS .EQ. 2) THEN ELSEIF (CLOS .EQ. 2) THEN
! Copy truncation with special treatment for Hermite ! Copy closure : P+2 <- P, P+1 <- P-1, J+1 <- J
! here pmax+1 is mapped to pmax-1 and pmax+2 to pmax DO ikr = ikrs,ikre
moments_e(ipe_e+1,:,:,:,:) = moments_e(ipe_e-1,:,:,:,:) DO ikz = ikzs,ikze
moments_e(ipe_e+2,:,:,:,:) = moments_e(ipe_e,:,:,:,:)
moments_e(:,ije_e+1,:,:,:) = moments_e(:,ije_e,:,:,:) DO ip = ipsg_e,ipeg_e
kernel_e(ije_e+1,:,:) = kernel_e(ije_e,:,:) ! J ghost is J+1, so we put moment J to J+1
moments_e(ip,ijeg_e,ikr,ikz,:) = moments_e(ip,ije_e,ikr,ikz,:)
moments_i(ipe_i+1,:,:,:,:) = moments_i(ipe_i-1,:,:,:,:) ENDDO
moments_i(ipe_i+2,:,:,:,:) = moments_i(ipe_i,:,:,:,:) DO ij = ijsg_e,ijeg_e
moments_i(:,ije_i+1,:,:,:) = moments_i(:,ije_i,:,:,:) ! P ghosts are P+1 and P+2, P+1 <- P-1 and P+2 <- P
kernel_i(ije_i+1,:,:) = kernel_i(ije_i,:,:) moments_e(ipeg_e-1,ij,ikr,ikz,:) = moments_e(ipe_e-1,ij,ikr,ikz,:)
moments_e(ipeg_e ,ij,ikr,ikz,:) = moments_e(ipe_e ,ij,ikr,ikz,:)
ENDDO
! Same for ions
DO ip = ipsg_i,ipeg_i
moments_i(ip,ijeg_i,ikr,ikz,:) = moments_i(ip,ije_i,ikr,ikz,:)
ENDDO
DO ij = ijsg_i,ijeg_i
moments_i(ipeg_i-1,ij,ikr,ikz,:) = moments_i(ipe_i-1,ij,ikr,ikz,:)
moments_i(ipeg_i ,ij,ikr,ikz,:) = moments_i(ipe_i ,ij,ikr,ikz,:)
ENDDO
ENDDO
ENDDO
ELSE
if(my_id .EQ. 0) write(*,*) '! Closure scheme not found !'
ENDIF ENDIF
END SUBROUTINE apply_closure_model END SUBROUTINE apply_closure_model
......
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