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Antoine Cyril David Hoffmann
Gyacomo
Commits
3da24f61
Commit
3da24f61
authored
3 years ago
by
Antoine Cyril David Hoffmann
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simplification by using more physics related variable names
parent
388bad0a
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src/poisson.F90
+17
-26
17 additions, 26 deletions
src/poisson.F90
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17 additions
and
26 deletions
src/poisson.F90
+
17
−
26
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3da24f61
...
@@ -14,9 +14,8 @@ SUBROUTINE poisson
...
@@ -14,9 +14,8 @@ SUBROUTINE poisson
INTEGER
::
ini
,
ine
,
i_
,
root_bcast
INTEGER
::
ini
,
ine
,
i_
,
root_bcast
REAL
(
dp
)
::
Kne
,
Kni
! sub kernel factor for recursive build
REAL
(
dp
)
::
Kne
,
Kni
! sub kernel factor for recursive build
REAL
(
dp
)
::
alphaD
REAL
(
dp
)
::
polarisation
! sum_a(Z_a^2/tau_a (1-sum_n kernel_na^2))
REAL
(
dp
)
::
sum_kernel2_e
,
sum_kernel2_i
! Store sum Kn^2
COMPLEX
(
dp
)
::
q_density
! charge density sum_a q_a n_a
COMPLEX
(
dp
)
::
sum_kernel_mom_e
,
sum_kernel_mom_i
! Store sum Kn*Napn
REAL
(
dp
)
::
gammaD
REAL
(
dp
)
::
gammaD
COMPLEX
(
dp
)
::
gammaD_phi
COMPLEX
(
dp
)
::
gammaD_phi
INTEGER
::
count
!! mpi integer to broadcast the electric potential at the end
INTEGER
::
count
!! mpi integer to broadcast the electric potential at the end
...
@@ -32,41 +31,33 @@ SUBROUTINE poisson
...
@@ -32,41 +31,33 @@ SUBROUTINE poisson
kyloop
:
DO
iky
=
ikys
,
ikye
kyloop
:
DO
iky
=
ikys
,
ikye
zloop
:
DO
iz
=
izs
,
ize
zloop
:
DO
iz
=
izs
,
ize
!!!!!!!!!!!!! Electrons sum(Kernel * Ne0n) (skm) and sum(Kernel**2) (sk2)
q_density
=
0._dp
sum_kernel_mom_e
=
0._dp
polarisation
=
0._dp
sum_kernel2_e
=
0._dp
!!!!!!!!!!!!! Electron contribution
! loop over n only if the max polynomial degree
! loop over n only if the max polynomial degree
DO
ine
=
1
,
jmaxe
+1
! ine = n+1
DO
ine
=
1
,
jmaxe
+1
! ine = n+1
Kne
=
kernel_e
(
ine
,
ikx
,
iky
,
iz
)
Kne
=
kernel_e
(
ine
,
ikx
,
iky
,
iz
)
sum_kernel_mom_e
=
sum_kernel_mom_e
+
Kne
*
moments_e
(
ip0_e
,
ine
,
ikx
,
iky
,
iz
,
updatetlevel
)
q_density
=
q_density
+
q_e
*
Kne
*
moments_e
(
ip0_e
,
ine
,
ikx
,
iky
,
iz
,
updatetlevel
)
sum_kernel2_e
=
sum_kernel2_e
+
Kne
**
2
! ... sum recursively ...
polarisation
=
polarisation
+
qe2_taue
*
Kne
**
2
! ... sum recursively ...
END
DO
END
DO
!!!!!!!!!!!!!!!!! Ions sum(Kernel * Ni0n) (skm) and sum(Kernel**2) (sk2)
!!!!!!!!!!!!!!!!! Ions contribution
sum_kernel_mom_i
=
0._dp
! loop over n only if the max polynomial degree
sum_kernel2_i
=
0._dp
DO
ini
=
1
,
jmaxi
+1
! loop over n only if the max polynomial degree
Kni
=
kernel_i
(
ini
,
ikx
,
iky
,
iz
)
DO
ini
=
1
,
jmaxi
+1
q_density
=
q_density
+
q_i
*
Kni
*
moments_i
(
ip0_i
,
ini
,
ikx
,
iky
,
iz
,
updatetlevel
)
Kni
=
kernel_i
(
ini
,
ikx
,
iky
,
iz
)
polarisation
=
polarisation
+
qi2_taui
*
Kni
**
2
! ... sum recursively ...
sum_kernel_mom_i
=
sum_kernel_mom_i
+
Kni
*
moments_i
(
ip0_i
,
ini
,
ikx
,
iky
,
iz
,
updatetlevel
)
END
DO
sum_kernel2_i
=
sum_kernel2_i
+
Kni
**
2
! ... sum recursively ...
END
DO
!!!!!!!!!!!!!!! Assembling the poisson equation !!!!!!!!!!!!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!! Assembling the poisson equation !!!!!!!!!!!!!!!!!!!!!!!!!!
alphaD
=
(
kxarray
(
ikx
)
**
2
+
kyarray
(
iky
)
**
2
)
*
lambdaD
**
2
phi
(
ikx
,
iky
,
iz
)
=
q_density
/(
qe2_taue
+
qi2_taui
-
polarisation
)
gammaD
=
alphaD
+
qe2_taue
*
(
1._dp
-
sum_kernel2_e
)
&
! Called Poisson_ in MOLI
+
qi2_taui
*
(
1._dp
-
sum_kernel2_i
)
gammaD_phi
=
q_e
*
sum_kernel_mom_e
+
q_i
*
sum_kernel_mom_i
phi
(
ikx
,
iky
,
iz
)
=
gammaD_phi
/
gammaD
END
DO
zloop
END
DO
zloop
END
DO
kyloop
END
DO
kyloop
END
DO
kxloop
END
DO
kxloop
! Cancel origin singularity
! Cancel origin singularity
IF
(
(
ikx_0
.GE.
ikxs
)
.AND.
(
ikx_0
.LE.
ikxe
)
)
phi
(
ikx_0
,
iky_0
,
izs
:
ize
)
=
0._dp
IF
(
contains_kx0
.AND.
contains_ky0
)
phi
(
ikx_0
,
iky_0
,
izs
:
ize
)
=
0._dp
ENDIF
ENDIF
...
...
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