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Commit a31d7666 authored by Antoine Cyril David Hoffmann's avatar Antoine Cyril David Hoffmann :seedling:
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Ampere and Poisson equations

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......@@ -20,7 +20,7 @@ CONTAINS
USE grid
USE calculus, ONLY : simpson_rule_z
USE parallel, ONLY : manual_3D_bcast
use model, ONLY : qe2_taue, qi2_taui, q_e, q_i, lambdaD, KIN_E
use model, ONLY : qe2_taue, qi2_taui, q_e, q_i, lambdaD, KIN_E, sigma_e, sigma_i
USE processing, ONLY : compute_density
USE geometry, ONLY : iInt_Jacobian, Jacobian
IMPLICIT NONE
......@@ -33,9 +33,7 @@ CONTAINS
! Execution time start
CALL cpu_time(t0_poisson)
!! Poisson can be solved only for process containing p=0
! IF ( SOLVE_POISSON ) THEN
IF ( (ips_e .EQ. ip0_e) .AND. (ips_i .EQ. ip0_i) ) THEN
IF ( SOLVE_POISSON ) THEN
kxloop: DO ikx = ikxs,ikxe
kyloop: DO iky = ikys,ikye
phi(iky,ikx,izs:ize) = 0._dp
......@@ -45,14 +43,13 @@ CONTAINS
rho_i(izs:ize) = rho_i(izs:ize) &
+q_i*kernel_i(ini,iky,ikx,izs:ize,0)*moments_i(ip0_i,ini,iky,ikx,izs:ize,updatetlevel)
END DO
!!!! Compute electron particle charge density q_e n_e
rho_e = 0._dp
IF (KIN_E) THEN ! Kinetic electrons
DO ine=1,jmaxe+1
rho_e(izs:ize) = rho_e(izs:ize) &
+q_e*kernel_e(ine,iky,ikx,izs:ize,0)*moments_e(ip0_e,ine,iky,ikx,izs:ize,updatetlevel)
END DO
DO ine=1,jmaxe+1
rho_e(izs:ize) = rho_e(izs:ize) &
+q_e*kernel_e(ine,iky,ikx,izs:ize,0)*moments_e(ip0_e,ine,iky,ikx,izs:ize,updatetlevel)
END DO
ELSE ! Adiabatic electrons
! Adiabatic charge density (linked to flux surface averaged phi)
! We compute the flux surface average solving a flux surface averaged
......@@ -70,13 +67,10 @@ CONTAINS
ENDIF
!!!!!!!!!!!!!!! Inverting the poisson equation !!!!!!!!!!!!!!!!!!!!!!!!!!
phi(iky,ikx,izs:ize) = (rho_e(izs:ize) + rho_i(izs:ize))*inv_poisson_op(iky,ikx,izs:ize)
END DO kyloop
END DO kxloop
! Cancel origin singularity
IF (contains_kx0 .AND. contains_ky0) phi(iky_0,ikx_0,:) = 0._dp
ENDIF
! Transfer phi to all the others process along p
......@@ -85,7 +79,6 @@ CONTAINS
! Execution time end
CALL cpu_time(t1_poisson)
tc_poisson = tc_poisson + (t1_poisson - t0_poisson)
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
END SUBROUTINE poisson
SUBROUTINE ampere
......@@ -104,34 +97,24 @@ CONTAINS
! Execution time start
CALL cpu_time(t0_poisson)
!! Ampere can be solved only with beta > 0 and for process containing p=1
!! Ampere can be solved only with beta > 0 and for process containing p=1 moments
IF ( SOLVE_AMPERE ) THEN
kxloop: DO ikx = ikxs,ikxe
kyloop: DO iky = ikys,ikye
psi(iky,ikx,izs:ize) = 0._dp
!!!! Compute ion particle current density q_i u_i
I_i = 0._dp
DO ini=1,jmaxi+1
I_i(izs:ize) = I_i(izs:ize) &
+kernel_i(ini,iky,ikx,izs:ize,0)*moments_i(ip1_i,ini,iky,ikx,izs:ize,updatetlevel)
END DO
I_i = q_i * sqrt_tau_o_sigma_i * I_i
!!!! Compute electron particle charge density q_e n_e
I_e = 0._dp
DO ine=1,jmaxe+1
I_e(izs:ize) = I_e(izs:ize) &
+q_e*kernel_e(ine,iky,ikx,izs:ize,0)*moments_e(ip1_e,ine,iky,ikx,izs:ize,updatetlevel)
END DO
I_e = q_e * sqrt_tau_o_sigma_e * I_e
!!!!!!!!!!!!!!! Inverting the poisson equation !!!!!!!!!!!!!!!!!!!!!!!!!!
psi(iky,ikx,izs:ize) = beta*(I_e(izs:ize) + I_i(izs:ize))*inv_ampere_op(iky,ikx,izs:ize)
END DO kyloop
END DO kxloop
psi(ikys:ikye,ikxs:ikxe,izs:ize) = 0._dp
!!!! ion particle current density contribution "q_i u_i"
DO ini=1,jmaxi+1
psi(ikys:ikye,ikxs:ikxe,izs:ize) = psi(ikys:ikye,ikxs:ikxe,izs:ize) &
+q_i*sqrt_tau_o_sigma_i*kernel_i(ini,ikys:ikye,ikxs:ikxe,izs:ize,0)*moments_i(ip1_i,ini,ikys:ikye,ikxs:ikxe,izs:ize,updatetlevel)
END DO
!!!! electron particle current density contribution "q_e u_e"
DO ine=1,jmaxe+1
psi(ikys:ikye,ikxs:ikxe,izs:ize) = psi(ikys:ikye,ikxs:ikxe,izs:ize) &
+q_e*sqrt_tau_o_sigma_e*kernel_e(ine,ikys:ikye,ikxs:ikxe,izs:ize,0)*moments_e(ip1_e,ine,ikys:ikye,ikxs:ikxe,izs:ize,updatetlevel)
END DO
!!!!!!!!!!!!!!! Inverting the poisson equation !!!!!!!!!!!!!!!!!!!!!!!!!!
psi(ikys:ikye,ikxs:ikxe,izs:ize) = beta*psi(ikys:ikye,ikxs:ikxe,izs:ize)*inv_ampere_op(ikys:ikye,ikxs:ikxe,izs:ize)
! Cancel origin singularity
IF (contains_kx0 .AND. contains_ky0) psi(iky_0,ikx_0,:) = 0._dp
ENDIF
! Transfer phi to all the others process along p
......@@ -140,7 +123,6 @@ CONTAINS
! Execution time end
CALL cpu_time(t1_poisson)
tc_poisson = tc_poisson + (t1_poisson - t0_poisson)
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
END SUBROUTINE ampere
END SUBROUTINE solve_EM_fields
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