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neams-th-coe
large-problems
Commits
e3170b45
Commit
e3170b45
authored
Jan 21, 2021
by
Elia Merzari
Browse files
Updaing NekRS 11k case
parent
83209d1e
Changes
5
Hide whitespace changes
Inline
Side-by-side
11145_pebbles/NEKMOOSE
0 → 100755
View file @
e3170b45
parameter (lsurf_m=1700000)
common /point_cloudx/ pc_x(lsurf_m*4)
common /point_cloudy/ pc_y(lsurf_m*4)
common /point_cloudz/ pc_z(lsurf_m*4)
common /point_cloudt/ pc_t(lsurf_m*4)
common /point_cloudf/ pc_f(lsurf_m*4)
common /ref_element/ pc_flag(lsurf_m*4)
common /tot_surf/ nw_bdt
common /data_reference/ plmask(lelt), pflmask(lelt),
& pplist(lelt), offset, nw_bd1
common /test_passing/ flux_moose, temp_nek
real pc_x, pc_y, pc_z, pc_flag, pc_t, pc_f
integer plmask, pflmask, pllist, offset, nw_bd1, nw_bdt
11145_pebbles/nek_moose.f
0 → 100755
View file @
e3170b45
subroutine
nek_pointscloud
()
include
'SIZE'
include
'TOTAL'
include
'NEKMOOSE'
parameter
(
lp
=
50000
)
integer
e
,
f
integer
tots_np
(
lp
),
iwk
(
lp
)
nxyz
=
lx1
*
ly1
*
lz1
if
(
np
.gt.
lp
)
then
write
(
6
,
*
)
"> Increasing lp to: "
,
np
call
exitt
()
endif
! Local element arrays containing surface information
nw_bd1
=
0
do
e
=
1
,
nelt
eg
=
lglel
(
e
)
pplist
(
e
)
=
0
pflmask
(
e
)
=
0
plmask
(
e
)
=
0
do
f
=
1
,
6
if
(
cbc
(
f
,
e
,
2
)
.eq.
'f '
)
then
nw_bd1
=
nw_bd1
+1
plmask
(
e
)
=
1
pflmask
(
e
)
=
f
pplist
(
e
)
=
nw_bd1
endif
enddo
enddo
! Local TOTAL number of surfaces per processor
do
i
=
1
,
lp
tots_np
(
i
)
=
0.0
enddo
tots_np
(
nid
+1
)
=
nw_bd1
call
igop
(
tots_np
,
iwk
,
'+ '
,
np
)
offset
=
0
if
(
nid
.gt.
0
)
then
do
i
=
1
,
nid
offset
=
offset
+
tots_np
(
i
)
enddo
endif
! Adding local offset
do
e
=
1
,
nelt
pplist
(
e
)
=
pplist
(
e
)
+
offset
enddo
nw_bdt
=
0
do
i
=
1
,
np
nw_bdt
=
nw_bdt
+
tots_np
(
i
)
enddo
if
(
nw_bdt
.gt.
lsurf_m
)
then
write
(
6
,
*
)
"> Increasing lsurf_m to:"
,
nw_bdt
call
exitt
()
endif
call
assign_p
(
pc_x
,
xm1
)
call
assign_p
(
pc_y
,
ym1
)
call
assign_p
(
pc_z
,
zm1
)
do
i
=
1
,
nw_bdt
do
j
=
1
,
4
pc_flag
((
i
-1
)
*
4
+
j
)
=
dble
(
i
)
enddo
enddo
c
Uncomment
for
testing
c
c
write
(
6
,
*
)
"(nid, nw_bdt):"
,
nid
,
nw_bdt
c
c
if
(
nid
.eq.
0
)
then
c
do
i
=
1
,
nw_bdt
c
do
j
=
1
,
4
c
k
=
(
i
-1
)
*
4
+
j
c
write
(
6
,
*
)
i
,
j
,
" - (x,y,z):"
,
pc_x
(
k
),
pc_y
(
k
),
pc_z
(
k
)
c
enddo
c
enddo
c
endif
c
call
exitt
();
return
end
c
-----------------------------------------------------------------------
subroutine
assign_p
(
vpf
,
fu
)
include
'SIZE'
include
'TOTAL'
include
'NEKMOOSE'
integer
e
,
eg
real
*
8
vpf
(
lsurf_m
*
4
)
real
*
8
fu
(
lx1
,
lx1
,
lx1
,
lelt
)
integer
i_us
,
ip_stp
,
iv_istp
real
*
8
wtmp
(
lsurf_m
*
4
)
do
i
=
1
,
4
*
lsurf_m
vpf
(
i
)
=
0.0
enddo
do
e
=
1
,
nelt
if
(
plmask
(
e
)
.eq.
1
)
then
i_us
=
(
pplist
(
e
)
-1
)
*
4
if
(
pflmask
(
e
)
.eq.
1
)
then
vpf
(
i_us
+1
)
=
fu
(
1
,
1
,
1
,
e
)
vpf
(
i_us
+2
)
=
fu
(
lx1
,
1
,
1
,
e
)
vpf
(
i_us
+4
)
=
fu
(
1
,
1
,
lx1
,
e
)
vpf
(
i_us
+3
)
=
fu
(
lx1
,
1
,
lx1
,
e
)
endif
if
(
pflmask
(
e
)
.eq.
2
)
then
vpf
(
i_us
+1
)
=
fu
(
lx1
,
1
,
1
,
e
)
vpf
(
i_us
+2
)
=
fu
(
lx1
,
lx1
,
1
,
e
)
vpf
(
i_us
+4
)
=
fu
(
lx1
,
1
,
lx1
,
e
)
vpf
(
i_us
+3
)
=
fu
(
lx1
,
lx1
,
lx1
,
e
)
endif
if
(
pflmask
(
e
)
.eq.
3
)
then
vpf
(
i_us
+1
)
=
fu
(
1
,
lx1
,
1
,
e
)
vpf
(
i_us
+2
)
=
fu
(
lx1
,
lx1
,
1
,
e
)
vpf
(
i_us
+4
)
=
fu
(
1
,
lx1
,
lx1
,
e
)
vpf
(
i_us
+3
)
=
fu
(
lx1
,
lx1
,
lx1
,
e
)
endif
if
(
pflmask
(
e
)
.eq.
4
)
then
vpf
(
i_us
+1
)
=
fu
(
1
,
1
,
1
,
e
)
vpf
(
i_us
+2
)
=
fu
(
1
,
lx1
,
1
,
e
)
vpf
(
i_us
+4
)
=
fu
(
1
,
1
,
lx1
,
e
)
vpf
(
i_us
+3
)
=
fu
(
1
,
lx1
,
lx1
,
e
)
endif
if
(
pflmask
(
e
)
.eq.
5
)
then
vpf
(
i_us
+1
)
=
fu
(
1
,
1
,
1
,
e
)
vpf
(
i_us
+2
)
=
fu
(
lx1
,
1
,
1
,
e
)
vpf
(
i_us
+4
)
=
fu
(
1
,
lx1
,
1
,
e
)
vpf
(
i_us
+3
)
=
fu
(
lx1
,
lx1
,
1
,
e
)
endif
if
(
pflmask
(
e
)
.eq.
6
)
then
vpf
(
i_us
+1
)
=
fu
(
1
,
1
,
lx1
,
e
)
vpf
(
i_us
+2
)
=
fu
(
lx1
,
1
,
lx1
,
e
)
vpf
(
i_us
+4
)
=
fu
(
1
,
lx1
,
lx1
,
e
)
vpf
(
i_us
+3
)
=
fu
(
lx1
,
lx1
,
lx1
,
e
)
endif
endif
enddo
call
gop
(
vpf
,
wtmp
,
'+ '
,
4
*
nw_bdt
)
return
end
C
=======================================================================
subroutine
nek_interpolation
()
include
'SIZE'
include
'TOTAL'
include
'NEKMOOSE'
integer
e
,
f
call
assign_p
(
pc_t
,
t
)
return
end
c
-----------------------------------------------------------------------
subroutine
rassign
(
fu
,
vpf
)
include
'SIZE'
include
'TOTAL'
include
'NEKMOOSE'
integer
e
,
eg
real
*
8
vpf
(
lsurf_m
*
4
)
real
*
8
fu
(
3
,
3
,
3
,
lelt
)
c
Filling
a
lx1
=
3
brick
for
each
face
from
MOOSE
.
Interpolating
c
mid
-
size
points
at
the
moment
.
do
e
=
1
,
nelt
do
i
=
1
,
27
fu
(
i
,
1
,
1
,
e
)
=
0.0
enddo
if
(
plmask
(
e
)
.eq.
1
)
then
i_us
=
(
pplist
(
e
)
-1
)
*
4
if
(
pflmask
(
e
)
.eq.
1
)
then
fu
(
1
,
1
,
1
,
e
)
=
vpf
(
i_us
+1
)
fu
(
3
,
1
,
1
,
e
)
=
vpf
(
i_us
+2
)
fu
(
1
,
1
,
3
,
e
)
=
vpf
(
i_us
+4
)
fu
(
3
,
1
,
3
,
e
)
=
vpf
(
i_us
+3
)
fu
(
2
,
1
,
1
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
1
,
e
)
+
fu
(
3
,
1
,
1
,
e
))
! interpolate midpoints
fu
(
3
,
1
,
2
,
e
)
=
0.5
*
(
fu
(
3
,
1
,
1
,
e
)
+
fu
(
3
,
1
,
3
,
e
))
fu
(
2
,
1
,
3
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
3
,
e
)
+
fu
(
3
,
1
,
3
,
e
))
fu
(
1
,
1
,
2
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
1
,
e
)
+
fu
(
1
,
1
,
3
,
e
))
fu
(
2
,
1
,
2
,
e
)
=
&
0.25
*
(
fu
(
2
,
1
,
1
,
e
)
+
fu
(
3
,
1
,
2
,
e
)
+
fu
(
2
,
1
,
3
,
e
)
+
fu
(
1
,
1
,
2
,
e
))
do
i
=
1
,
3
! fill entire brick with surface solution to enable spectral interpolation
do
j
=
1
,
3
fu
(
i
,
2
,
j
,
e
)
=
fu
(
i
,
1
,
j
,
e
)
fu
(
i
,
3
,
j
,
e
)
=
fu
(
i
,
1
,
j
,
e
)
enddo
enddo
endif
if
(
pflmask
(
e
)
.eq.
2
)
then
fu
(
3
,
1
,
1
,
e
)
=
vpf
(
i_us
+1
)
fu
(
3
,
3
,
1
,
e
)
=
vpf
(
i_us
+2
)
fu
(
3
,
1
,
3
,
e
)
=
vpf
(
i_us
+4
)
fu
(
3
,
3
,
3
,
e
)
=
vpf
(
i_us
+3
)
fu
(
3
,
2
,
1
,
e
)
=
0.5
*
(
fu
(
3
,
1
,
1
,
e
)
+
fu
(
3
,
3
,
1
,
e
))
! interpolate midpoints
fu
(
3
,
3
,
2
,
e
)
=
0.5
*
(
fu
(
3
,
3
,
1
,
e
)
+
fu
(
3
,
3
,
3
,
e
))
fu
(
3
,
2
,
3
,
e
)
=
0.5
*
(
fu
(
3
,
1
,
3
,
e
)
+
fu
(
3
,
3
,
3
,
e
))
fu
(
3
,
1
,
2
,
e
)
=
0.5
*
(
fu
(
3
,
1
,
1
,
e
)
+
fu
(
3
,
1
,
3
,
e
))
fu
(
3
,
2
,
2
,
e
)
=
&
0.25
*
(
fu
(
3
,
2
,
1
,
e
)
+
fu
(
3
,
3
,
2
,
e
)
+
fu
(
3
,
2
,
3
,
e
)
+
fu
(
3
,
1
,
2
,
e
))
do
i
=
1
,
3
do
j
=
1
,
3
! fill entire brick with surface solution to enable spectral interpolation
fu
(
2
,
i
,
j
,
e
)
=
fu
(
3
,
i
,
j
,
e
)
fu
(
1
,
i
,
j
,
e
)
=
fu
(
3
,
i
,
j
,
e
)
enddo
enddo
endif
if
(
pflmask
(
e
)
.eq.
3
)
then
fu
(
1
,
3
,
1
,
e
)
=
vpf
(
i_us
+1
)
fu
(
3
,
3
,
1
,
e
)
=
vpf
(
i_us
+2
)
fu
(
1
,
3
,
3
,
e
)
=
vpf
(
i_us
+4
)
fu
(
3
,
3
,
3
,
e
)
=
vpf
(
i_us
+3
)
fu
(
2
,
3
,
1
,
e
)
=
0.5
*
(
fu
(
1
,
3
,
1
,
e
)
+
fu
(
3
,
3
,
1
,
e
))
! interpolate midpoints
fu
(
3
,
3
,
2
,
e
)
=
0.5
*
(
fu
(
3
,
3
,
1
,
e
)
+
fu
(
3
,
3
,
3
,
e
))
fu
(
2
,
3
,
3
,
e
)
=
0.5
*
(
fu
(
1
,
3
,
3
,
e
)
+
fu
(
3
,
3
,
3
,
e
))
fu
(
1
,
3
,
2
,
e
)
=
0.5
*
(
fu
(
1
,
3
,
1
,
e
)
+
fu
(
1
,
3
,
3
,
e
))
fu
(
2
,
3
,
2
,
e
)
=
&
0.25
*
(
fu
(
2
,
3
,
1
,
e
)
+
fu
(
3
,
3
,
2
,
e
)
+
fu
(
2
,
3
,
3
,
e
)
+
fu
(
1
,
3
,
2
,
e
))
do
i
=
1
,
3
! fill entire brick with surface solution to enable spectral interpolation
do
j
=
1
,
3
fu
(
i
,
1
,
j
,
e
)
=
fu
(
i
,
3
,
j
,
e
)
fu
(
i
,
2
,
j
,
e
)
=
fu
(
i
,
3
,
j
,
e
)
enddo
enddo
endif
if
(
pflmask
(
e
)
.eq.
4
)
then
fu
(
1
,
1
,
1
,
e
)
=
vpf
(
i_us
+1
)
fu
(
1
,
3
,
1
,
e
)
=
vpf
(
i_us
+2
)
fu
(
1
,
1
,
3
,
e
)
=
vpf
(
i_us
+4
)
fu
(
1
,
3
,
3
,
e
)
=
vpf
(
i_us
+3
)
fu
(
1
,
2
,
1
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
1
,
e
)
+
fu
(
1
,
3
,
1
,
e
))
! interpolate midpoints
fu
(
1
,
3
,
2
,
e
)
=
0.5
*
(
fu
(
1
,
3
,
1
,
e
)
+
fu
(
1
,
3
,
3
,
e
))
fu
(
1
,
2
,
3
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
3
,
e
)
+
fu
(
1
,
3
,
3
,
e
))
fu
(
1
,
1
,
2
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
1
,
e
)
+
fu
(
1
,
1
,
3
,
e
))
fu
(
1
,
2
,
2
,
e
)
=
&
0.25
*
(
fu
(
1
,
2
,
1
,
e
)
+
fu
(
1
,
3
,
2
,
e
)
+
fu
(
1
,
2
,
3
,
e
)
+
fu
(
1
,
1
,
2
,
e
))
do
i
=
1
,
3
do
j
=
1
,
3
! fill entire brick with surface solution to enable spectral interpolation
fu
(
2
,
i
,
j
,
e
)
=
fu
(
1
,
i
,
j
,
e
)
fu
(
3
,
i
,
j
,
e
)
=
fu
(
1
,
i
,
j
,
e
)
enddo
enddo
endif
if
(
pflmask
(
e
)
.eq.
5
)
then
fu
(
1
,
1
,
1
,
e
)
=
vpf
(
i_us
+1
)
fu
(
3
,
1
,
1
,
e
)
=
vpf
(
i_us
+2
)
fu
(
1
,
3
,
1
,
e
)
=
vpf
(
i_us
+4
)
fu
(
3
,
3
,
1
,
e
)
=
vpf
(
i_us
+3
)
fu
(
2
,
1
,
1
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
1
,
e
)
+
fu
(
3
,
1
,
1
,
e
))
! interpolate midpoints
fu
(
3
,
2
,
1
,
e
)
=
0.5
*
(
fu
(
3
,
1
,
1
,
e
)
+
fu
(
3
,
3
,
1
,
e
))
fu
(
2
,
3
,
1
,
e
)
=
0.5
*
(
fu
(
1
,
3
,
1
,
e
)
+
fu
(
3
,
3
,
1
,
e
))
fu
(
1
,
2
,
1
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
1
,
e
)
+
fu
(
1
,
3
,
1
,
e
))
fu
(
2
,
2
,
1
,
e
)
=
&
0.25
*
(
fu
(
2
,
1
,
1
,
e
)
+
fu
(
3
,
2
,
1
,
e
)
+
fu
(
2
,
3
,
1
,
e
)
+
fu
(
1
,
2
,
1
,
e
))
do
i
=
1
,
3
do
j
=
1
,
3
! fill entire brick with surface solution to enable spectral interpolation
fu
(
i
,
j
,
2
,
e
)
=
fu
(
i
,
j
,
1
,
e
)
fu
(
i
,
j
,
3
,
e
)
=
fu
(
i
,
j
,
1
,
e
)
enddo
enddo
endif
if
(
pflmask
(
e
)
.eq.
6
)
then
fu
(
1
,
1
,
3
,
e
)
=
vpf
(
i_us
+1
)
fu
(
3
,
1
,
3
,
e
)
=
vpf
(
i_us
+2
)
fu
(
1
,
3
,
3
,
e
)
=
vpf
(
i_us
+4
)
fu
(
3
,
3
,
3
,
e
)
=
vpf
(
i_us
+3
)
fu
(
2
,
1
,
3
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
3
,
e
)
+
fu
(
3
,
1
,
3
,
e
))
! interpolate midpoints
fu
(
3
,
2
,
3
,
e
)
=
0.5
*
(
fu
(
3
,
1
,
3
,
e
)
+
fu
(
3
,
3
,
3
,
e
))
fu
(
2
,
3
,
3
,
e
)
=
0.5
*
(
fu
(
1
,
3
,
3
,
e
)
+
fu
(
3
,
3
,
3
,
e
))
fu
(
1
,
2
,
3
,
e
)
=
0.5
*
(
fu
(
1
,
1
,
3
,
e
)
+
fu
(
1
,
3
,
3
,
e
))
fu
(
2
,
2
,
3
,
e
)
=
&
0.25
*
(
fu
(
2
,
1
,
3
,
e
)
+
fu
(
3
,
2
,
3
,
e
)
+
fu
(
2
,
3
,
3
,
e
)
+
fu
(
1
,
2
,
3
,
e
))
do
i
=
1
,
3
do
j
=
1
,
3
! fill entire brick with surface solution to enable spectral interpolation
fu
(
i
,
j
,
1
,
e
)
=
fu
(
i
,
j
,
3
,
e
)
fu
(
i
,
j
,
2
,
e
)
=
fu
(
i
,
j
,
3
,
e
)
enddo
enddo
endif
endif
enddo
return
end
C
=======================================================================
subroutine
int_surf12
(
fo
,
fi
,
n2
,
n1
,
ne
)
include
'SIZE'
parameter
(
lx
=
20
)
real
*
8
z1
(
lx
),
z2
(
lx
),
w
(
lx
)
real
*
8
fm12
(
lx
*
lx
),
fm12t
(
lx
*
lx
)
real
*
8
work
(
lx
*
lx
*
lx
)
real
*
8
fo
(
n2
,
n2
,
n2
,
lelt
),
fi
(
n1
,
n1
,
n1
,
lelt
)
integer
n1
,
n2
,
e
,
ne
if
(
n1
.gt.
lx
.or.
n2
.gt.
lx
)
then
write
(
6
,
*
)
'ERROR: increase lx in setmap to max:'
,
n1
,
n2
call
exitt
endif
call
rzero
(
fo
,
n2
*
n2
*
n2
*
ne
)
call
zwgll
(
z1
,
w
,
n1
)
call
zwgll
(
z2
,
w
,
n2
)
call
igllm
(
fm12
,
fm12t
,
z1
,
z2
,
n1
,
n2
,
n1
,
n2
)
do
e
=
1
,
ne
call
specmpf
(
fo
(
1
,
1
,
1
,
e
),
n2
,
fi
(
1
,
1
,
1
,
e
),
n1
,
fm12
,
fm12t
,
work
)
enddo
return
end
c
-----------------------------------------------------------------------
subroutine
specmpf
(
b
,
nb
,
a
,
na
,
ba
,
ab
,
w
)
C
C
-
Spectral
interpolation
from
A
to
B
via
tensor
products
C
-
scratch
arrays
:
w
(
na
*
na
*
nb
)
C
C
include
'SIZE'
include
'INPUT'
real
b
(
nb
,
nb
,
nb
),
a
(
na
,
na
,
na
)
real
w
(
1
)
C
nab
=
na
*
nb
nbb
=
nb
*
nb
call
mxm
(
ba
,
nb
,
a
,
na
,
b
,
na
*
na
)
k
=
1
l
=
1
do
iz
=
1
,
na
call
mxm
(
b
(
k
,
1
,
1
),
nb
,
ab
,
na
,
w
(
l
),
nb
)
k
=
k
+
nab
l
=
l
+
nbb
enddo
call
mxm
(
w
,
nbb
,
ab
,
na
,
b
,
nb
)
return
end
C
=======================================================================
subroutine
flux_reconstruction
()
include
'SIZE'
include
'TOTAL'
include
'NEKMOOSE'
common
/
flux_reconstructed
/
flux_recon
(
lx1
,
ly1
,
lz1
,
lelt
)
integer
e
,
f
,
lx_low
real
*
8
flux_low
(
3
,
3
,
3
,
lelt
)
real
*
8
flux_recon
ntot
=
nx1
*
ny1
*
nz1
*
nelt
! Call to rassign and spectral interpolation
! Testing on pc_f
ntot
=
nw_bdt
*
4
pc_f_max
=
glmax
(
pc_f
,
ntot
)
pc_f_min
=
glmin
(
pc_f
,
ntot
)
call
rassign
(
flux_low
,
pc_f
)
! Testing on flux_low
ntot
=
nelt
*
3
*
3
*
3
fl_max
=
glmax
(
flux_low
,
ntot
)
fl_min
=
glmin
(
flux_low
,
ntot
)
lx_low
=
3
call
int_surf12
(
flux_recon
,
flux_low
,
lx1
,
lx_low
,
lelt
)
ntot
=
nelt
*
lx1
*
lx1
*
lx1
fh_max
=
glmax
(
flux_recon
,
ntot
)
fh_min
=
glmin
(
flux_recon
,
ntot
)
if
(
nid
.eq.
0
)
then
write
(
6
,
*
)
"> Min/Max flux 1: "
,
pc_f_min
,
pc_f_max
write
(
6
,
*
)
"> Min/Max flux 2: "
,
fl_min
,
fl_max
write
(
6
,
*
)
"> Min/Max flux 3: "
,
fh_min
,
fh_max
endif
sint1
=
0.0
sarea1
=
0.0
do
e
=
1
,
nelt
do
f
=
1
,
6
call
surface_int
(
sint
,
sarea
,
flux_recon
,
e
,
f
)
if
(
cbc
(
f
,
e
,
1
)
.eq.
'W '
)
then
sint1
=
sint1
+
sint
sarea1
=
sarea1
+
sarea
endif
enddo
enddo
call
gop
(
sint1
,
wtmp
,
'+ '
,
1
)
call
gop
(
sarea1
,
wtmp
,
'+ '
,
1
)
flux_moose1
=
sint1
if
(
nid
.eq.
0
)
then
write
(
6
,
*
)
"> Average reconstructed flux: "
,
flux_moose1
write
(
6
,
*
)
"> Imposing flux: "
,
flux_moose
endif
ntot
=
lx1
*
ly1
*
lz1
*
nelt
scale
=
1.0
if
(
abs
(
flux_moose1
)
.gt.
0.0
)
scale
=
flux_moose
/
flux_moose1
do
i
=
1
,
ntot
flux_recon
(
i
,
1
,
1
,
1
)
=
flux_recon
(
i
,
1
,
1
,
1
)
*
scale
enddo
c
call
exitt
()
return
end
c
-----------------------------------------------------------------------
11145_pebbles/peb11k.oudf
View file @
e3170b45
// Boundary conditions
/* wall 1, inflow 2, outflow 3, x-slip 4, y-slip 5, z-slip 6 */
void insVelocityDirichletConditions3D(bcData *bc)
void velocityDirichletConditions(bcData *bc)
{
bc->u
P
= 0.0;
bc->v
P
= 0.0;
bc->w
P
=
1.0
;
bc->u = 0.0;
bc->v = 0.0;
bc->w =
0.17
;
}
void
insVelocityNeumann
Conditions
3D
(bcData *bc)
void
scalarDirichlet
Conditions(bcData *bc)
{
bc->s = 573.0;
}
void
cdsDirichlet
Conditions
3D
(bcData *bc)
void
scalarNeumann
Conditions(bcData *bc)
{
bc->sP = 0.0;
}
void cdsNeumannConditions3D(bcData *bc)
{
bc->sF = 1.0;
bc->flux = bc->wrk[bc->idM];
}
// Stabilized outflow (Dong et al)
void
insP
ressureDirichletConditions
3D
(bcData *bc)
void
p
ressureDirichletConditions(bcData *bc)
{
const dfloat iU0delta = 10.0;
const dfloat un = bc->u
M
*bc->nx + bc->v
M
*bc->ny + bc->w
M
*bc->nz;
const dfloat s0 = 0.5 * (1.0 - tanh(un*iU0delta));
bc->p
P
= -0.5 * (bc->u
M
*bc->u
M
+ bc->v
M
*bc->v
M
+ bc->w
M
*bc->w
M
) * s0;
const dfloat un = bc->u*bc->nx + bc->v*bc->ny + bc->w*bc->nz;
const dfloat s0 = 0.5 * (1.0 - tanh(un*iU0delta));
bc->p = -0.5 * (bc->u*bc->u + bc->v*bc->v + bc->w*bc->w) * s0;
}
11145_pebbles/peb11k.udf
View file @
e3170b45
...
...
@@ -4,31 +4,35 @@
#include <math.h>
#include "udf.hpp"
#include "cfl.hpp"
int my_iostep=100;
#include <iostream>
/* UDF Functions */
void UDF_LoadKernels(
i
ns_t *
i
ns)
void UDF_LoadKernels(n
r
s_t *n
r
s)
{
}
void UDF_Setup(
i
ns_t *
i
ns)
void UDF_Setup(n
r
s_t *n
r
s)
{
// get IC from nek
if (!ins->readRestartFile) nek_copyTo(ins->startTime);
nrs->o_usrwrk.free(); free(nrs->usrwrk);
nrs->usrwrk = (dfloat*) calloc(nrs->mesh->Nelements*nrs->mesh->Np, sizeof(dfloat));
nrs->o_usrwrk = nrs->mesh->device.malloc(nrs->mesh->Nelements*nrs->mesh->Np*sizeof(dfloat), nrs->usrwrk);
// nrs->cds->o_usrwrk = nrs->o_usrwrk;
// printf ("> Test %d \n", nrs->mesh->Nelements*nrs->mesh->Np*sizeof(dfloat));
}
void UDF_ExecuteStep(
i
ns_t *
i
ns, dfloat time, int tstep)
void UDF_ExecuteStep(n
r
s_t *n
r
s, dfloat time, int tstep)
{
dfloat cfl=computeCFL(ins, time, tstep);
if (ins->isOutputStep || cfl>4.0) {
nek_ocopyFrom(time, tstep);
nek_userchk();
}
if (ins->isOutputStep) {
nek_ocopyFrom(time, tstep);
nek_userchk();
}
nek_userchk();
//std::cout << "Finished userchk" << std::endl;
int nwbdt=nekData.cbscnrs[0];
auto *wrk1 = nekData.cbscnrs;
wrk1 = wrk1 + nwbdt*5*4 + 2;
nrs->o_usrwrk.copyFrom(wrk1,nrs->mesh->Nelements*nrs->mesh->Np*sizeof(dfloat));
//auto *ptr=nekData.cbscnrs;
//nrs->o_usrwrk.copyFrom(wrk, mesh->Nelements*mesh->Np*sizeof(dfloat));
//std::cout << "Finished UDF_ExecuteStep" << std::endl;
}
11145_pebbles/peb11k.usr
View file @
e3170b45
include 'nek_moose.f'
c-----------------------------------------------------------------------
subroutine uservp(i,j,k,eg) ! set variable properties
include 'SIZE'
...
...
@@ -84,7 +85,7 @@ c-----------------------------------------------------------------------
ux = 0.0
uy = 0.0
uz = 1.0
temp =
0
.0
temp =
573
.0
return
end
...
...
@@ -92,10 +93,21 @@ c-----------------------------------------------------------------------
subroutine userchk
include 'SIZE'
include 'TOTAL'
include 'NEKMOOSE'
c implicit none
COMMON /SCNRS/ SC_NRS(LX1*LY1*LZ1*LELT*7*5)
real SC_NRS
common /flux_reconstructed/flux_recon(lx1,ly1,lz1,lelt)
integer n_count
save n_count
n=lx1*ly1*lz1*nelt
time=0.0
if (istep.eq.0) then
time=0.0
xxmax = glmax(xm1,n)
yymax = glmax(ym1,n)
