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dune-fem
dune-fem-dg
Commits
6da96add
Commit
6da96add
authored
6 years ago
by
Robert K
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small fixes and discontinuous initial data.
parent
448aedb8
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1 merge request
!4
Latest features added to dune-fem-dg.
Pipeline
#11355
failed
6 years ago
Stage: test
Changes
3
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1
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3 changed files
pydemo/euler/paramBase
+1
-0
1 addition, 0 deletions
pydemo/euler/paramBase
pydemo/euler/parameter
+1
-1
1 addition, 1 deletion
pydemo/euler/parameter
pydemo/euler/shock_tube.py
+9
-4
9 additions, 4 deletions
pydemo/euler/shock_tube.py
with
11 additions
and
5 deletions
pydemo/euler/paramBase
+
1
−
0
View file @
6da96add
# OMP THREADS
#------------
fem.verboserank: 0
# number of threads used in OMP program
fem.parallel.numberofthreads: 4
# write diagnostics file (
...
...
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pydemo/euler/parameter
+
1
−
1
View file @
6da96add
# LIMITER SETTINGS
#-----------------
# 0 = only dg solution | 1 = only reconstruction | 2 = both
# 0 = only dg solution | 1 = only reconstruction | 2 = both
femdg.limiter.admissiblefunctions: 1
# tolerance for shock indicator
femdg.limiter.tolerance: 1
...
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Click to expand it.
pydemo/euler/shock_tube.py
+
9
−
4
View file @
6da96add
...
...
@@ -28,10 +28,10 @@ saveStep = 0.01
saveTime
=
saveStep
def
initialize
(
space
):
lagOrder
=
1
# space.order
lag
=
create
.
space
(
"
lagrange
"
,
space
.
grid
,
order
=
1
,
dimrange
=
space
.
dimRange
)
u_h
=
lag
.
interpolate
(
initial
,
name
=
'
tmp
'
)
return
space
.
interpolate
(
u_h
,
name
=
'
u_h
'
)
#
lagOrder = 1 # space.order
#
lag = create.space("lagrange", space.grid, order=1, dimrange=space.dimRange)
#
u_h =
space
lag.interpolate(initial, name='tmp')
return
space
.
interpolate
(
initial
,
name
=
'
u_h
'
)
def
useGalerkinOp
():
global
count
,
t
,
dt
,
saveTime
...
...
@@ -80,17 +80,20 @@ def useODESolver(polOrder=2, limiter='default'):
start
=
time
.
time
()
# operator.applyLimiter( u_h );
print
(
grid
.
size
(
0
))
grid
.
writeVTK
(
name
,
pointdata
=
[
u_h
],
# celldata={"density":rho, "pressure":p}, # bug: density not shown correctly
celldata
=
{
"
pressure
"
:
p
,
"
maxLambda
"
:
Model
.
maxLambda
(
0
,
0
,
u_h
,
as_vector
([
1
,
0
]))},
cellvector
=
{
"
velocity
"
:
v
},
number
=
count
)
tcount
=
0
while
t
<
endTime
:
operator
.
solve
(
target
=
u_h
)
# operator.applyLimiter( u_h );
dt
=
operator
.
deltaT
()
t
+=
dt
tcount
+=
1
if
t
>
saveTime
:
print
(
'
dt =
'
,
dt
,
'
time =
'
,
t
,
'
count =
'
,
count
)
count
+=
1
...
...
@@ -107,12 +110,14 @@ def useODESolver(polOrder=2, limiter='default'):
cellvector
=
{
"
velocity
"
:
v
},
number
=
count
)
print
(
"
time loop:
"
,
time
.
time
()
-
start
)
print
(
"
number of time steps
"
,
tcount
)
if
True
:
grid
=
structuredGrid
(
x0
,
x1
,
N
)
# grid = create.grid("ALUSimplex", cartesianDomain(x0,x1,N))
useODESolver
(
2
,
'
default
'
)
# third order with limiter
# useODESolver(2,None) # third order with limiter
elif
False
:
N
=
[
n
*
10
for
n
in
N
]
grid
=
structuredGrid
(
x0
,
x1
,
N
)
...
...
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