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Antoine Cyril David Hoffmann
Gyacomo
Commits
a1ac1cd5
Commit
a1ac1cd5
authored
3 years ago
by
Antoine Cyril David Hoffmann
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add full coulomb operator and completion with dougherty
parent
a5564278
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src/collision_mod.F90
+48
-19
48 additions, 19 deletions
src/collision_mod.F90
with
48 additions
and
19 deletions
src/collision_mod.F90
+
48
−
19
View file @
a1ac1cd5
...
@@ -464,7 +464,7 @@ CONTAINS
...
@@ -464,7 +464,7 @@ CONTAINS
USE
basic
USE
basic
USE
time_integration
,
ONLY
:
updatetlevel
USE
time_integration
,
ONLY
:
updatetlevel
USE
utility
USE
utility
USE
model
,
ONLY
:
CO
,
NON_LIN
USE
model
,
ONLY
:
CO
,
NON_LIN
,
sigmae2_taue_o2
,
sigmai2_taui_o2
IMPLICIT
NONE
IMPLICIT
NONE
! Indices for row and columns of the COSOlver matrix (4D compressed 2D matrices)
! Indices for row and columns of the COSOlver matrix (4D compressed 2D matrices)
INTEGER
::
irow_sub
,
irow_full
,
icol_sub
,
icol_full
INTEGER
::
irow_sub
,
irow_full
,
icol_sub
,
icol_full
...
@@ -488,7 +488,7 @@ CONTAINS
...
@@ -488,7 +488,7 @@ CONTAINS
REAL
(
dp
),
DIMENSION
(:),
ALLOCATABLE
::
kp_grid_mat
! kperp grid of the matrices
REAL
(
dp
),
DIMENSION
(:),
ALLOCATABLE
::
kp_grid_mat
! kperp grid of the matrices
INTEGER
::
ikp_next
,
ikp_prev
,
nkp_mat
,
ikp_mat
INTEGER
::
ikp_next
,
ikp_prev
,
nkp_mat
,
ikp_mat
REAL
(
dp
)
::
kp_next
,
kp_prev
,
kperp_sim
,
kperp_mat
,
zerotoone
REAL
(
dp
)
::
kp_next
,
kp_prev
,
kperp_sim
,
kperp_mat
,
zerotoone
,
be_2
,
bi_2
CHARACTER
(
len
=
128
)
::
var_name
,
kperp_string
,
ikp_string
CHARACTER
(
len
=
128
)
::
var_name
,
kperp_string
,
ikp_string
...
@@ -499,10 +499,14 @@ CONTAINS
...
@@ -499,10 +499,14 @@ CONTAINS
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load GK Sugama matrix ==='
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load GK Sugama matrix ==='
ELSEIF
(
CO
.EQ.
3
)
THEN
ELSEIF
(
CO
.EQ.
3
)
THEN
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load GK pitch angle matrix ==='
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load GK pitch angle matrix ==='
ELSEIF
(
CO
.EQ.
4
)
THEN
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load GK Coulomb matrix ==='
ELSEIF
(
CO
.EQ.
-2
)
THEN
ELSEIF
(
CO
.EQ.
-2
)
THEN
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load DK Sugama matrix ==='
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load DK Sugama matrix ==='
ELSEIF
(
CO
.EQ.
-3
)
THEN
ELSEIF
(
CO
.EQ.
-3
)
THEN
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load DK pitch angle matrix ==='
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load DK pitch angle matrix ==='
ELSEIF
(
CO
.EQ.
-4
)
THEN
IF
(
my_id
.EQ.
0
)
WRITE
(
*
,
*
)
'=== Load DK Coulomb matrix ==='
ENDIF
ENDIF
! Opening the compiled cosolver matrices results
! Opening the compiled cosolver matrices results
...
@@ -540,7 +544,7 @@ CONTAINS
...
@@ -540,7 +544,7 @@ CONTAINS
CALL
allocate_array
(
CiepjF_kp
,
1
,(
pmaxe
+1
)
*
(
jmaxe
+1
),
1
,(
pmaxe
+1
)
*
(
jmaxe
+1
),
ikps_C
,
ikpe_C
)
CALL
allocate_array
(
CiepjF_kp
,
1
,(
pmaxe
+1
)
*
(
jmaxe
+1
),
1
,(
pmaxe
+1
)
*
(
jmaxe
+1
),
ikps_C
,
ikpe_C
)
DO
ikp
=
ikps_C
,
ikpe_C
! Loop over everz kperp values
DO
ikp
=
ikps_C
,
ikpe_C
! Loop over everz kperp values
! we put zeros if kp>2/3kpmax because thoses frequen
v
ies are filtered through AA
! we put zeros if kp>2/3kpmax because thoses frequen
c
ies are filtered through AA
IF
(
kp_grid_mat
(
ikp
)
.GT.
two_third_kpmax
.AND.
NON_LIN
)
THEN
IF
(
kp_grid_mat
(
ikp
)
.GT.
two_third_kpmax
.AND.
NON_LIN
)
THEN
CiepjT_kp
(:,:,
ikp
)
=
0._dp
CiepjT_kp
(:,:,
ikp
)
=
0._dp
CiepjF_kp
(:,:,
ikp
)
=
0._dp
CiepjF_kp
(:,:,
ikp
)
=
0._dp
...
@@ -682,23 +686,48 @@ CONTAINS
...
@@ -682,23 +686,48 @@ CONTAINS
DO
ikp
=
1
,
nkp_mat
DO
ikp
=
1
,
nkp_mat
ikp_mat
=
ikp
! the first indice of the interval (k0)
ikp_mat
=
ikp
! the first indice of the interval (k0)
kperp_mat
=
kp_grid_mat
(
ikp
)
kperp_mat
=
kp_grid_mat
(
ikp
)
IF
(
kperp_mat
.GT.
kperp_sim
)
EXIT
IF
(
kperp_mat
.GT.
kperp_sim
)
EXIT
! a matrix with kperp2 > current kx2 + ky2 has been found
ENDDO
ENDDO
! interval boundaries
IF
((
abs
(
CO
)
.eq.
4
)
.AND.
(
kperp_sim
.GT.
3.0
))
THEN
! hybrid CO for Coulomb collisions
ikp_prev
=
ikp_mat
-
1
!index of k0
! write(*,*) kp_grid_mat(ikp_mat), '<', kperp_sim
ikp_next
=
ikp_mat
!index of k1
!! Fill non existing matrices with diagonal Dougherty damping
! write(*,*) kp_grid_mat(ikp_prev), '<', kperp_sim, '<', kp_grid_mat(ikp_next)
DO
ip_e
=
0
,
Pmaxe
! Loop over rows
DO
ij_e
=
0
,
Jmaxe
! 0->1 variable for linear interp, i.e. zero2one = (k-k0)/(k1-k0)
irow_sub
=
(
Jmaxe
+1
)
*
ip_e
+
ij_e
+1
zerotoone
=
(
kperp_sim
-
kp_grid_mat
(
ikp_prev
))/(
kp_grid_mat
(
ikp_next
)
-
kp_grid_mat
(
ikp_prev
))
be_2
=
(
kxarray
(
ikx
)
**
2
+
kyarray
(
iky
)
**
2
)
*
sigmae2_taue_o2
Ceepj
(
irow_sub
,
irow_sub
,
ikx
,
iky
)
=
-
(
real
(
ip_e
,
dp
)
+
2._dp
*
real
(
ij_e
,
dp
)
+
2._dp
*
be_2
)
!Ceepj__kp(:,:,nkp_mat)
! Linear interpolation between previous and next kperp matrix values
ENDDO
Ceepj
(:,:,
ikx
,
iky
)
=
(
Ceepj__kp
(:,:,
ikp_next
)
-
Ceepj__kp
(:,:,
ikp_prev
))
*
zerotoone
+
Ceepj__kp
(:,:,
ikp_prev
)
ENDDO
CeipjT
(:,:,
ikx
,
iky
)
=
(
CeipjT_kp
(:,:,
ikp_next
)
-
CeipjT_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CeipjT_kp
(:,:,
ikp_prev
)
DO
ip_i
=
0
,
Pmaxi
! Loop over rows
CeipjF
(:,:,
ikx
,
iky
)
=
(
CeipjF_kp
(:,:,
ikp_next
)
-
CeipjF_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CeipjF_kp
(:,:,
ikp_prev
)
DO
ij_i
=
0
,
Jmaxi
Ciipj
(:,:,
ikx
,
iky
)
=
(
Ciipj__kp
(:,:,
ikp_next
)
-
Ciipj__kp
(:,:,
ikp_prev
))
*
zerotoone
+
Ciipj__kp
(:,:,
ikp_prev
)
irow_sub
=
(
Jmaxi
+1
)
*
ip_i
+
ij_i
+1
CiepjT
(:,:,
ikx
,
iky
)
=
(
CiepjT_kp
(:,:,
ikp_next
)
-
CiepjT_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CiepjT_kp
(:,:,
ikp_prev
)
bi_2
=
(
kxarray
(
ikx
)
**
2
+
kyarray
(
iky
)
**
2
)
*
sigmai2_taui_o2
CiepjF
(:,:,
ikx
,
iky
)
=
(
CiepjF_kp
(:,:,
ikp_next
)
-
CiepjF_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CiepjF_kp
(:,:,
ikp_prev
)
Ciipj
(
irow_sub
,
irow_sub
,
ikx
,
iky
)
=
-
(
real
(
ip_i
,
dp
)
+
2._dp
*
real
(
ij_i
,
dp
)
+
2._dp
*
bi_2
)
!0*Ciipj__kp(:,:,nkp_mat)
ENDDO
ENDDO
! Ceepj (:,:,ikx,iky) = 0*Ceepj__kp(:,:,nkp_mat)
! Ciipj (:,:,ikx,iky) = 0*Ciipj__kp(:,:,nkp_mat)
CeipjT
(:,:,
ikx
,
iky
)
=
0
*
CeipjT_kp
(:,:,
nkp_mat
)
CeipjF
(:,:,
ikx
,
iky
)
=
0
*
CeipjF_kp
(:,:,
nkp_mat
)
CiepjT
(:,:,
ikx
,
iky
)
=
0
*
CiepjT_kp
(:,:,
nkp_mat
)
CiepjF
(:,:,
ikx
,
iky
)
=
0
*
CiepjF_kp
(:,:,
nkp_mat
)
ELSE
! Interpolation
! interval boundaries
ikp_next
=
ikp_mat
!index of k1 (larger than kperp_sim thanks to previous loop)
ikp_prev
=
ikp_mat
-
1
!index of k0 (smaller neighbour to interpolate inbetween)
! write(*,*) kp_grid_mat(ikp_prev), '<', kperp_sim, '<', kp_grid_mat(ikp_next)
! 0->1 variable for linear interp, i.e. zero2one = (k-k0)/(k1-k0)
zerotoone
=
(
kperp_sim
-
kp_grid_mat
(
ikp_prev
))/(
kp_grid_mat
(
ikp_next
)
-
kp_grid_mat
(
ikp_prev
))
! Linear interpolation between previous and next kperp matrix values
Ceepj
(:,:,
ikx
,
iky
)
=
(
Ceepj__kp
(:,:,
ikp_next
)
-
Ceepj__kp
(:,:,
ikp_prev
))
*
zerotoone
+
Ceepj__kp
(:,:,
ikp_prev
)
CeipjT
(:,:,
ikx
,
iky
)
=
(
CeipjT_kp
(:,:,
ikp_next
)
-
CeipjT_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CeipjT_kp
(:,:,
ikp_prev
)
CeipjF
(:,:,
ikx
,
iky
)
=
(
CeipjF_kp
(:,:,
ikp_next
)
-
CeipjF_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CeipjF_kp
(:,:,
ikp_prev
)
Ciipj
(:,:,
ikx
,
iky
)
=
(
Ciipj__kp
(:,:,
ikp_next
)
-
Ciipj__kp
(:,:,
ikp_prev
))
*
zerotoone
+
Ciipj__kp
(:,:,
ikp_prev
)
CiepjT
(:,:,
ikx
,
iky
)
=
(
CiepjT_kp
(:,:,
ikp_next
)
-
CiepjT_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CiepjT_kp
(:,:,
ikp_prev
)
CiepjF
(:,:,
ikx
,
iky
)
=
(
CiepjF_kp
(:,:,
ikp_next
)
-
CiepjF_kp
(:,:,
ikp_prev
))
*
zerotoone
+
CiepjF_kp
(:,:,
ikp_prev
)
ENDIF
ENDDO
ENDDO
ENDDO
ENDDO
ELSE
! DK -> No kperp dep, copy simply to final collision matrices
ELSE
! DK -> No kperp dep, copy simply to final collision matrices
...
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