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Antoine Cyril David Hoffmann
Gyacomo
Commits
a31d7666
Commit
a31d7666
authored
2 years ago
by
Antoine Cyril David Hoffmann
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Ampere and Poisson equations
parent
6b4a82ec
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src/solve_EM_fields.F90
+20
-38
20 additions, 38 deletions
src/solve_EM_fields.F90
with
20 additions
and
38 deletions
src/solve_EM_fields.F90
+
20
−
38
View file @
a31d7666
...
...
@@ -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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