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David Seus
LDD-for-two-phase-flow-systems
Commits
7de6e4b7
Commit
7de6e4b7
authored
5 years ago
by
David Seus
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add pure dd multipatch TP example
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Two-phase-Two-phase/multi-patch/TP-TP-layered-soil-case-with-inner-patch/TP-TP-layered_soil_with_inner_patch-realistic-pure-dd.py
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.../TP-TP-layered_soil_with_inner_patch-realistic-pure-dd.py
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Two-phase-Two-phase/multi-patch/TP-TP-layered-soil-case-with-inner-patch/TP-TP-layered_soil_with_inner_patch-realistic-pure-dd.py
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7de6e4b7
#!/usr/bin/python3
"""
This program sets up a domain together with a decomposition into subdomains
modelling layered soil. This is used for our LDD article with tp-tp and tp-r
coupling.
Along with the subdomains and the mesh domain markers are set upself.
The resulting mesh is saved into files for later use.
"""
#!/usr/bin/python3
import
dolfin
as
df
import
mshr
import
numpy
as
np
import
sympy
as
sym
import
typing
as
tp
import
functools
as
ft
import
domainPatch
as
dp
import
LDDsimulation
as
ldd
import
helpers
as
hlp
import
datetime
import
os
import
pandas
as
pd
date
=
datetime
.
datetime
.
now
()
datestr
=
date
.
strftime
(
"
%Y-%m-%d
"
)
# init sympy session
sym
.
init_printing
()
# solver_tol = 6E-7
use_case
=
"
TP-TP-layered-soil-realistic-pure-DD
"
max_iter_num
=
1000
FEM_Lagrange_degree
=
1
mesh_study
=
False
resolutions
=
{
# 1: 1e-7, # h=2
# 2: 2e-5, # h=1.1180
# 4: 1e-6, # h=0.5590
# 8: 1e-6, # h=0.2814
# 16: 5e-7, # h=0.1412
# 32: 4e-7, # h=0.0706
64
:
1e-6
,
# 128: 5e-7
}
############ GRID #######################
# mesh_resolution = 20
timestep_size
=
0.001
number_of_timesteps
=
1100
plot_timestep_every
=
5
# decide how many timesteps you want analysed. Analysed means, that we write out
# subsequent errors of the L-iteration within the timestep.
number_of_timesteps_to_analyse
=
10
starttime
=
0.0
Lw
=
0.025
#/timestep_size
Lnw
=
Lw
lambda_w
=
20
lambda_nw
=
20
include_gravity
=
False
debugflag
=
True
analyse_condition
=
True
if
mesh_study
:
output_string
=
"
./output/{}-{}_timesteps{}_P{}
"
.
format
(
datestr
,
use_case
,
number_of_timesteps
,
FEM_Lagrange_degree
)
else
:
for
tol
in
resolutions
.
values
():
solver_tol
=
tol
output_string
=
"
./output/{}-{}_timesteps{}_P{}_solver_tol{}
"
.
format
(
datestr
,
use_case
,
number_of_timesteps
,
FEM_Lagrange_degree
,
solver_tol
)
# toggle what should be written to files
if
mesh_study
:
write_to_file
=
{
'
space_errornorms
'
:
True
,
'
meshes_and_markers
'
:
True
,
'
L_iterations_per_timestep
'
:
False
,
'
solutions
'
:
False
,
'
absolute_differences
'
:
False
,
'
condition_numbers
'
:
analyse_condition
,
'
subsequent_errors
'
:
False
}
else
:
write_to_file
=
{
'
space_errornorms
'
:
True
,
'
meshes_and_markers
'
:
True
,
'
L_iterations_per_timestep
'
:
False
,
'
solutions
'
:
True
,
'
absolute_differences
'
:
True
,
'
condition_numbers
'
:
analyse_condition
,
'
subsequent_errors
'
:
True
}
# global domain
subdomain0_vertices
=
[
df
.
Point
(
-
1.0
,
-
1.0
),
#
df
.
Point
(
1.0
,
-
1.0
),
#
df
.
Point
(
1.0
,
1.0
),
#
df
.
Point
(
-
1.0
,
1.0
)]
interface12_vertices
=
[
df
.
Point
(
-
1.0
,
0.8
),
df
.
Point
(
0.3
,
0.8
),
df
.
Point
(
0.5
,
0.9
),
df
.
Point
(
0.8
,
0.7
),
df
.
Point
(
1.0
,
0.65
)]
# interface23
interface23_vertices
=
[
df
.
Point
(
-
1.0
,
0.0
),
df
.
Point
(
-
0.35
,
0.0
),
# df.Point(6.5, 4.5),
df
.
Point
(
0.0
,
0.0
)]
interface24_vertices
=
[
interface23_vertices
[
2
],
df
.
Point
(
0.6
,
0.0
),
]
interface25_vertices
=
[
interface24_vertices
[
1
],
df
.
Point
(
1.0
,
0.0
)
]
interface32_vertices
=
[
interface23_vertices
[
2
],
interface23_vertices
[
1
],
interface23_vertices
[
0
]]
interface36_vertices
=
[
df
.
Point
(
-
1.0
,
-
0.6
),
df
.
Point
(
-
0.6
,
-
0.45
)]
interface46_vertices
=
[
interface36_vertices
[
1
],
df
.
Point
(
0.3
,
-
0.25
)]
interface56_vertices
=
[
interface46_vertices
[
1
],
df
.
Point
(
0.65
,
-
0.6
),
df
.
Point
(
1.0
,
-
0.7
)]
interface34_vertices
=
[
interface36_vertices
[
1
],
interface23_vertices
[
2
]]
# interface36
interface45_vertices_a
=
[
interface56_vertices
[
0
],
df
.
Point
(
0.7
,
-
0.2
),
#df.Point(0.7, -0.2),
]
interface45_vertices_b
=
[
df
.
Point
(
0.7
,
-
0.2
),
#df.Point(0.7, -0.2),
interface25_vertices
[
0
]
]
# # subdomain1.
# subdomain1_vertices = [interface12_vertices[0],
# interface12_vertices[1],
# interface12_vertices[2],
# interface12_vertices[3],
# interface12_vertices[4], # southern boundary, 12 interface
# subdomain0_vertices[2], # eastern boundary, outer boundary
# subdomain0_vertices[3]] # northern boundary, outer on_boundary
#
# # vertex coordinates of the outer boundaries. If it can not be specified as a
# # polygon, use an entry per boundary polygon. This information is used for defining
# # the Dirichlet boundary conditions. If a domain is completely internal, the
# # dictionary entry should be 0: None
# subdomain1_outer_boundary_verts = {
# 0: [interface12_vertices[4], #
# subdomain0_vertices[2], # eastern boundary, outer boundary
# subdomain0_vertices[3],
# interface12_vertices[0]]
# }
#
# #subdomain1
# subdomain2_vertices = [interface23_vertices[0],
# interface23_vertices[1],
# interface23_vertices[2],
# interface23_vertices[3],
# interface23_vertices[4],
# interface23_vertices[5], # southern boundary, 23 interface
# subdomain1_vertices[4], # eastern boundary, outer boundary
# subdomain1_vertices[3],
# subdomain1_vertices[2],
# subdomain1_vertices[1],
# subdomain1_vertices[0] ] # northern boundary, 12 interface
#
# subdomain2_outer_boundary_verts = {
# 0: [interface23_vertices[5],
# subdomain1_vertices[4]],
# 1: [subdomain1_vertices[0],
# interface23_vertices[0]]
# }
#
# interface_vertices introduces a global numbering of interfaces.
interface_def_points
=
[
interface12_vertices
,
interface23_vertices
,
interface24_vertices
,
interface25_vertices
,
interface34_vertices
,
interface36_vertices
,
# interface45_vertices,
interface45_vertices_a
,
interface45_vertices_b
,
interface46_vertices
,
interface56_vertices
,
]
adjacent_subdomains
=
[[
1
,
2
],
[
2
,
3
],
[
2
,
4
],
[
2
,
5
],
[
3
,
4
],
[
3
,
6
],
[
4
,
5
],
[
4
,
5
],
[
4
,
6
],
[
5
,
6
]
]
# subdomain1.
subdomain1_vertices
=
[
interface12_vertices
[
0
],
interface12_vertices
[
1
],
interface12_vertices
[
2
],
interface12_vertices
[
3
],
interface12_vertices
[
4
],
# southern boundary, 12 interface
subdomain0_vertices
[
2
],
# eastern boundary, outer boundary
subdomain0_vertices
[
3
]]
# northern boundary, outer on_boundary
# vertex coordinates of the outer boundaries. If it can not be specified as a
# polygon, use an entry per boundary polygon. This information is used for defining
# the Dirichlet boundary conditions. If a domain is completely internal, the
# dictionary entry should be 0: None
subdomain1_outer_boundary_verts
=
{
0
:
[
subdomain1_vertices
[
4
],
#
subdomain1_vertices
[
5
],
# eastern boundary, outer boundary
subdomain1_vertices
[
6
],
subdomain1_vertices
[
0
]]
}
#subdomain1
subdomain2_vertices
=
[
interface23_vertices
[
0
],
interface23_vertices
[
1
],
interface23_vertices
[
2
],
interface24_vertices
[
1
],
interface25_vertices
[
1
],
# southern boundary, 23 interface
subdomain1_vertices
[
4
],
# eastern boundary, outer boundary
subdomain1_vertices
[
3
],
subdomain1_vertices
[
2
],
subdomain1_vertices
[
1
],
subdomain1_vertices
[
0
]
]
# northern boundary, 12 interface
subdomain2_outer_boundary_verts
=
{
0
:
[
subdomain2_vertices
[
9
],
subdomain2_vertices
[
0
]],
1
:
[
subdomain2_vertices
[
4
],
subdomain2_vertices
[
5
]]
}
subdomain3_vertices
=
[
interface36_vertices
[
0
],
interface36_vertices
[
1
],
# interface34_vertices[0],
interface34_vertices
[
1
],
# interface32_vertices[0],
interface32_vertices
[
1
],
interface32_vertices
[
2
]
]
subdomain3_outer_boundary_verts
=
{
0
:
[
subdomain3_vertices
[
4
],
subdomain3_vertices
[
0
]]
}
# subdomain3
subdomain4_vertices
=
[
interface46_vertices
[
0
],
interface46_vertices
[
1
],
# interface45_vertices[1],
interface45_vertices_a
[
1
],
interface24_vertices
[
1
],
interface24_vertices
[
0
],
interface34_vertices
[
1
]
]
subdomain4_outer_boundary_verts
=
None
subdomain5_vertices
=
[
interface56_vertices
[
0
],
interface56_vertices
[
1
],
interface56_vertices
[
2
],
interface25_vertices
[
1
],
interface25_vertices
[
0
],
interface45_vertices_b
[
1
],
interface45_vertices_b
[
0
]
]
subdomain5_outer_boundary_verts
=
{
0
:
[
subdomain5_vertices
[
2
],
subdomain5_vertices
[
3
]]
}
subdomain6_vertices
=
[
subdomain0_vertices
[
0
],
subdomain0_vertices
[
1
],
# southern boundary, outer boundary
interface56_vertices
[
2
],
interface56_vertices
[
1
],
interface56_vertices
[
0
],
interface36_vertices
[
1
],
interface36_vertices
[
0
]
]
subdomain6_outer_boundary_verts
=
{
0
:
[
subdomain6_vertices
[
6
],
subdomain6_vertices
[
0
],
subdomain6_vertices
[
1
],
subdomain6_vertices
[
2
]]
}
subdomain_def_points
=
[
subdomain0_vertices
,
#
subdomain1_vertices
,
#
subdomain2_vertices
,
#
subdomain3_vertices
,
#
subdomain4_vertices
,
subdomain5_vertices
,
subdomain6_vertices
]
# if a subdomain has no outer boundary write None instead, i.e.
# i: None
# if i is the index of the inner subdomain.
outer_boundary_def_points
=
{
# subdomain number
1
:
subdomain1_outer_boundary_verts
,
2
:
subdomain2_outer_boundary_verts
,
3
:
subdomain3_outer_boundary_verts
,
4
:
subdomain4_outer_boundary_verts
,
5
:
subdomain5_outer_boundary_verts
,
6
:
subdomain6_outer_boundary_verts
}
isRichards
=
{
1
:
False
,
2
:
False
,
3
:
False
,
4
:
False
,
5
:
False
,
6
:
False
}
# isRichards = {
# 1: True,
# 2: True,
# 3: True,
# 4: True,
# 5: True,
# 6: True
# }
# Dict of the form: { subdom_num : viscosity }
viscosity
=
{
1
:
{
'
wetting
'
:
1
,
'
nonwetting
'
:
1
/
50
},
2
:
{
'
wetting
'
:
1
,
'
nonwetting
'
:
1
/
50
},
3
:
{
'
wetting
'
:
1
,
'
nonwetting
'
:
1
/
50
},
4
:
{
'
wetting
'
:
1
,
'
nonwetting
'
:
1
/
50
},
5
:
{
'
wetting
'
:
1
,
'
nonwetting
'
:
1
/
50
},
6
:
{
'
wetting
'
:
1
,
'
nonwetting
'
:
1
/
50
},
}
# Dict of the form: { subdom_num : density }
densities
=
{
1
:
{
'
wetting
'
:
997
,
#997
'
nonwetting
'
:
1.225
},
#1}, #1.225},
2
:
{
'
wetting
'
:
997
,
#997
'
nonwetting
'
:
1.225
},
#1.225},
3
:
{
'
wetting
'
:
997
,
#997
'
nonwetting
'
:
1.225
},
#1.225},
4
:
{
'
wetting
'
:
997
,
#997
'
nonwetting
'
:
1.225
},
#1.225}
5
:
{
'
wetting
'
:
997
,
#997
'
nonwetting
'
:
1.225
},
#1.225},
6
:
{
'
wetting
'
:
997
,
#997
'
nonwetting
'
:
1.225
}
#1.225}
}
gravity_acceleration
=
9.81
# porosities taken from
# https://www.geotechdata.info/parameter/soil-porosity.html
# Dict of the form: { subdom_num : porosity }
porosity
=
{
1
:
0.22
,
#0.2, # Clayey gravels, clayey sandy gravels
2
:
0.22
,
#0.22, # Silty gravels, silty sandy gravels
3
:
0.22
,
#0.37, # Clayey sands
4
:
0.22
,
#0.2 # Silty or sandy clay
5
:
0.22
,
#
6
:
0.22
,
#
}
# subdom_num : subdomain L for L-scheme
L
=
{
1
:
{
'
wetting
'
:
Lw
,
'
nonwetting
'
:
Lnw
},
2
:
{
'
wetting
'
:
Lw
,
'
nonwetting
'
:
Lnw
},
3
:
{
'
wetting
'
:
Lw
,
'
nonwetting
'
:
Lnw
},
4
:
{
'
wetting
'
:
Lw
,
'
nonwetting
'
:
Lnw
},
5
:
{
'
wetting
'
:
Lw
,
'
nonwetting
'
:
Lnw
},
6
:
{
'
wetting
'
:
Lw
,
'
nonwetting
'
:
Lnw
}
}
# subdom_num : lambda parameter for the L-scheme
lambda_param
=
{
1
:
{
'
wetting
'
:
lambda_w
,
'
nonwetting
'
:
lambda_nw
},
#
2
:
{
'
wetting
'
:
lambda_w
,
'
nonwetting
'
:
lambda_nw
},
#
3
:
{
'
wetting
'
:
lambda_w
,
'
nonwetting
'
:
lambda_nw
},
#
4
:
{
'
wetting
'
:
lambda_w
,
'
nonwetting
'
:
lambda_nw
},
#
5
:
{
'
wetting
'
:
lambda_w
,
'
nonwetting
'
:
lambda_nw
},
#
6
:
{
'
wetting
'
:
lambda_w
,
'
nonwetting
'
:
lambda_nw
},
#
}
## relative permeabilty functions on subdomain 1
def
rel_perm1w
(
s
):
# relative permeabilty wetting on subdomain1
return
s
**
2
def
rel_perm1nw
(
s
):
# relative permeabilty nonwetting on subdomain1
return
(
1
-
s
)
**
2
## relative permeabilty functions on subdomain 2
def
rel_perm2w
(
s
):
# relative permeabilty wetting on subdomain2
return
s
**
2
def
rel_perm2nw
(
s
):
# relative permeabilty nonwetting on subdosym.cos(0.8*t - (0.8*x + 1/7*y))main2
return
(
1
-
s
)
**
2
_rel_perm1w
=
ft
.
partial
(
rel_perm1w
)
_rel_perm1nw
=
ft
.
partial
(
rel_perm1nw
)
_rel_perm2w
=
ft
.
partial
(
rel_perm2w
)
_rel_perm2nw
=
ft
.
partial
(
rel_perm2nw
)
subdomain1_rel_perm
=
{
'
wetting
'
:
_rel_perm1w
,
#
'
nonwetting
'
:
_rel_perm1nw
}
subdomain2_rel_perm
=
{
'
wetting
'
:
_rel_perm2w
,
#
'
nonwetting
'
:
_rel_perm2nw
}
# _rel_perm3 = ft.partial(rel_perm2)
# subdomain3_rel_perm = subdomain2_rel_perm.copy()
#
# _rel_perm4 = ft.partial(rel_perm1)
# subdomain4_rel_perm = subdomain1_rel_perm.copy()
# dictionary of relative permeabilties on all domains.
relative_permeability
=
{
1
:
subdomain1_rel_perm
,
2
:
subdomain1_rel_perm
,
3
:
subdomain2_rel_perm
,
4
:
subdomain2_rel_perm
,
5
:
subdomain2_rel_perm
,
6
:
subdomain2_rel_perm
,
}
# definition of the derivatives of the relative permeabilities
# relative permeabilty functions on subdomain 1
def
rel_perm1w_prime
(
s
):
# relative permeabilty on subdomain1
return
2
*
s
def
rel_perm1nw_prime
(
s
):
# relative permeabilty on subdomain1
return
-
2
*
(
1
-
s
)
# definition of the derivatives of the relative permeabilities
# relative permeabilty functions on subdomain 1
def
rel_perm2w_prime
(
s
):
# relative permeabilty on subdomain1
return
2
*
s
def
rel_perm2nw_prime
(
s
):
# relative permeabilty on subdomain1
return
-
2
*
(
1
-
s
)
_rel_perm1w_prime
=
ft
.
partial
(
rel_perm1w_prime
)
_rel_perm1nw_prime
=
ft
.
partial
(
rel_perm1nw_prime
)
_rel_perm2w_prime
=
ft
.
partial
(
rel_perm2w_prime
)
_rel_perm2nw_prime
=
ft
.
partial
(
rel_perm2nw_prime
)
subdomain1_rel_perm_prime
=
{
'
wetting
'
:
_rel_perm1w_prime
,
'
nonwetting
'
:
_rel_perm1nw_prime
}
subdomain2_rel_perm_prime
=
{
'
wetting
'
:
_rel_perm2w_prime
,
'
nonwetting
'
:
_rel_perm2nw_prime
}
# dictionary of relative permeabilties on all domains.
ka_prime
=
{
1
:
subdomain1_rel_perm_prime
,
2
:
subdomain1_rel_perm_prime
,
3
:
subdomain2_rel_perm_prime
,
4
:
subdomain2_rel_perm_prime
,
5
:
subdomain2_rel_perm_prime
,
6
:
subdomain2_rel_perm_prime
,
}
# S-pc-relation ship. We use the van Genuchten approach, i.e. pc = 1/alpha*(S^{-1/m} -1)^1/n, where
# we set alpha = 0, assume m = 1-1/n (see Helmig) and assume that residual saturation is Sw
# this function needs to be monotonically decreasing in the capillary pressure pc.
# since in the richards case pc=-pw, this becomes as a function of pw a mono
# tonically INCREASING function like in our Richards-Richards paper. However
# since we unify the treatment in the code for Richards and two-phase, we need
# the same requierment
# for both cases, two-phase and Richards.
# def saturation(pc, n_index, alpha):
# # inverse capillary pressure-saturation-relationship
# return df.conditional(pc > 0, 1/((1 + (alpha*pc)**n_index)**((n_index - 1)/n_index)), 1)
#
# # S-pc-relation ship. We use the van Genuchten approach, i.e. pc = 1/alpha*(S^{-1/m} -1)^1/n, where
# # we set alpha = 0, assume m = 1-1/n (see Helmig) and assume that residual saturation is Sw
# def saturation_sym(pc, n_index, alpha):
# # inverse capillary pressure-saturation-relationship
# #df.conditional(pc > 0,
# return 1/((1 + (alpha*pc)**n_index)**((n_index - 1)/n_index))
#
#
# # derivative of S-pc relationship with respect to pc. This is needed for the
# # construction of a analytic solution.
# def saturation_sym_prime(pc, n_index, alpha):
# # inverse capillary pressure-saturation-relationship
# return -(alpha*(n_index - 1)*(alpha*pc)**(n_index - 1)) / ( (1 + (alpha*pc)**n_index)**((2*n_index - 1)/n_index) )
#
# derivative of S-pc relationship with respect to pc. This is needed for the
# construction of a analytic solution.
#
# # note that the conditional definition of S-pc in the nonsymbolic part will be
# # incorporated in the construction of the exact solution below.
# S_pc_sym = {
# 1: ft.partial(saturation_sym, n_index=3, alpha=0.001),
# 2: ft.partial(saturation_sym, n_index=3, alpha=0.001),
# 3: ft.partial(saturation_sym, n_index=3, alpha=0.001),
# 4: ft.partial(saturation_sym, n_index=3, alpha=0.001),
# 5: ft.partial(saturation_sym, n_index=3, alpha=0.001),
# 6: ft.partial(saturation_sym, n_index=3, alpha=0.001)
# }
#
# S_pc_sym_prime = {
# 1: ft.partial(saturation_sym_prime, n_index=3, alpha=0.001),
# 2: ft.partial(saturation_sym_prime, n_index=3, alpha=0.001),
# 3: ft.partial(saturation_sym_prime, n_index=3, alpha=0.001),
# 4: ft.partial(saturation_sym_prime, n_index=3, alpha=0.001),
# 5: ft.partial(saturation_sym_prime, n_index=3, alpha=0.001),
# 6: ft.partial(saturation_sym_prime, n_index=3, alpha=0.001)
# }
#
# sat_pressure_relationship = {
# 1: ft.partial(saturation, n_index=3, alpha=0.001),
# 2: ft.partial(saturation, n_index=3, alpha=0.001),
# 3: ft.partial(saturation, n_index=3, alpha=0.001),
# 4: ft.partial(saturation, n_index=3, alpha=0.001),
# 5: ft.partial(saturation, n_index=3, alpha=0.001),
# 6: ft.partial(saturation, n_index=3, alpha=0.001)
# }
def
saturation
(
pc
,
n_index
):
# inverse capillary pressure-saturation-relationship
return
df
.
conditional
(
pc
>
0
,
1
/
((
1
+
pc
)
**
(
1
/
(
n_index
+
1
))),
1
)
def
saturation_sym
(
pc
,
n_index
):
# inverse capillary pressure-saturation-relationship
return
1
/
((
1
+
pc
)
**
(
1
/
(
n_index
+
1
)))
def
saturation_sym_prime
(
pc
,
n_index
):
# inverse capillary pressure-saturation-relationship
return
-
1
/
((
n_index
+
1
)
*
(
1
+
pc
)
**
((
n_index
+
2
)
/
(
n_index
+
1
)))
S_pc_sym
=
{
1
:
ft
.
partial
(
saturation_sym
,
n_index
=
2
),
2
:
ft
.
partial
(
saturation_sym
,
n_index
=
2
),
3
:
ft
.
partial
(
saturation_sym
,
n_index
=
2
),
4
:
ft
.
partial
(
saturation_sym
,
n_index
=
2
),
5
:
ft
.
partial
(
saturation_sym
,
n_index
=
2
),
6
:
ft
.
partial
(
saturation_sym
,
n_index
=
2
)
}
S_pc_sym_prime
=
{
1
:
ft
.
partial
(
saturation_sym_prime
,
n_index
=
2
),
2
:
ft
.
partial
(
saturation_sym_prime
,
n_index
=
2
),
3
:
ft
.
partial
(
saturation_sym_prime
,
n_index
=
2
),
4
:
ft
.
partial
(
saturation_sym_prime
,
n_index
=
2
),
5
:
ft
.
partial
(
saturation_sym_prime
,
n_index
=
2
),
6
:
ft
.
partial
(
saturation_sym_prime
,
n_index
=
2
)
}
sat_pressure_relationship
=
{
1
:
ft
.
partial
(
saturation
,
n_index
=
2
),
2
:
ft
.
partial
(
saturation
,
n_index
=
2
),
3
:
ft
.
partial
(
saturation
,
n_index
=
2
),
4
:
ft
.
partial
(
saturation
,
n_index
=
2
),
5
:
ft
.
partial
(
saturation
,
n_index
=
2
),
6
:
ft
.
partial
(
saturation
,
n_index
=
2
)
}
#############################################
# Manufacture source expressions with sympy #
#############################################
x
,
y
=
sym
.
symbols
(
'
x[0], x[1]
'
)
# needed by UFL
t
=
sym
.
symbols
(
'
t
'
,
positive
=
True
)
p_e_sym
=
{
1
:
{
'
wetting
'
:
-
5.0
-
(
1.0
+
t
*
t
)
*
(
1.0
+
x
*
x
+
y
*
y
),
'
nonwetting
'
:
(
-
1
-
t
*
(
1.1
+
y
+
x
**
2
))
},
2
:
{
'
wetting
'
:
-
5.0
-
(
1.0
+
t
*
t
)
*
(
1.0
+
x
*
x
+
y
*
y
),
'
nonwetting
'
:
(
-
1
-
t
*
(
1.1
+
y
+
x
**
2
))
},
3
:
{
'
wetting
'
:
-
5.0
-
(
1.0
+
t
*
t
)
*
(
1.0
+
x
*
x
+
y
*
y
),
'
nonwetting
'
:
(
-
1
-
t
*
(
1.1
+
y
+
x
**
2
))
},
4
:
{
'
wetting
'
:
-
5.0
-
(
1.0
+
t
*
t
)
*
(
1.0
+
x
*
x
+
y
*
y
),
'
nonwetting
'
:
(
-
1
-
t
*
(
1.1
+
y
+
x
**
2
))
},
5
:
{
'
wetting
'
:
-
5.0
-
(
1.0
+
t
*
t
)
*
(
1.0
+
x
*
x
+
y
*
y
),
'
nonwetting
'
:
(
-
1
-
t
*
(
1.1
+
y
+
x
**
2
))
},
6
:
{
'
wetting
'
:
-
5.0
-
(
1.0
+
t
*
t
)
*
(
1.0
+
x
*
x
+
y
*
y
),
'
nonwetting
'
:
(
-
1
-
t
*
(
1.1
+
y
+
x
**
2
))},
# 2: {'wetting': 1.0 - (1.0 + t*t)*(10.0 + x*x + (y-5.0)*(y-5.0)),
# 'nonwetting': - 2 - t*(1 + (y-5.0) + x**2)**2 -sym.sqrt(2+t**2)*(1 + (y-5.0))},
# 3: {'wetting': 1.0 - (1.0 + t*t)*(10.0 + x*x + (y-5.0)*(y-5.0)*3*sym.sin(-2*t+2*x)*sym.sin(1/2*y-1.2*t)),
# 'nonwetting': - 2 - t*(1 + x**2)**2 -sym.sqrt(2+t**2)},
# 4: {'wetting': 1.0 - (1.0 + t*t)*(10.0 + x*x + (y-5.0)*(y-5.0)*3*sym.sin(-2*t+2*x)*sym.sin(1/2*y-1.2*t)),
# 'nonwetting': - 2 - t*(1 + x**2)**2 -sym.sqrt(2+t**2)}
}
# pc_e_sym = {
# 1: p_e_sym[1]['nonwetting'] - p_e_sym[1]['wetting'],
# 2: p_e_sym[2]['nonwetting'] - p_e_sym[2]['wetting'],
# 3: p_e_sym[3]['nonwetting'] - p_e_sym[3]['wetting'],
# 4: p_e_sym[4]['nonwetting'] - p_e_sym[4]['wetting'],
# 5: p_e_sym[5]['nonwetting'] - p_e_sym[5]['wetting'],
# 6: p_e_sym[5]['nonwetting'] - p_e_sym[6]['wetting']
# }
# pc_e_sym = {
# 1: -p_e_sym[1]['wetting'],
# 2: -p_e_sym[2]['wetting'],
# 3: -p_e_sym[3]['wetting'],
# 4: -p_e_sym[4]['wetting'],
# 5: -p_e_sym[5]['wetting'],
# 6: -p_e_sym[6]['wetting']
# }
pc_e_sym
=
dict
()
for
subdomain
,
isR
in
isRichards
.
items
():
if
isR
:
pc_e_sym
.
update
({
subdomain
:
-
p_e_sym
[
subdomain
][
'
wetting
'
]})
else
:
pc_e_sym
.
update
({
subdomain
:
p_e_sym
[
subdomain
][
'
nonwetting
'
]
-
p_e_sym
[
subdomain
][
'
wetting
'
]})
symbols
=
{
"
x
"
:
x
,
"
y
"
:
y
,
"
t
"
:
t
}
# turn above symbolic code into exact solution for dolphin and
# construct the rhs that matches the above exact solution.
exact_solution_example
=
hlp
.
generate_exact_solution_expressions
(
symbols
=
symbols
,
isRichards
=
isRichards
,
symbolic_pressure
=
p_e_sym
,
symbolic_capillary_pressure
=
pc_e_sym
,
saturation_pressure_relationship
=
S_pc_sym
,
saturation_pressure_relationship_prime
=
S_pc_sym_prime
,
viscosity
=
viscosity
,
porosity
=
porosity
,
relative_permeability
=
relative_permeability
,
relative_permeability_prime
=
ka_prime
,
densities
=
densities
,
gravity_acceleration
=
gravity_acceleration
,
include_gravity
=
include_gravity
,
)
source_expression
=
exact_solution_example
[
'
source
'
]
exact_solution
=
exact_solution_example
[
'
exact_solution
'
]
initial_condition
=
exact_solution_example
[
'
initial_condition
'
]
# Dictionary of dirichlet boundary conditions.
dirichletBC
=
dict
()
# similarly to the outer boundary dictionary, if a patch has no outer boundary
# None should be written instead of an expression.
# This is a bit of a brainfuck:
# dirichletBC[ind] gives a dictionary of the outer boundaries of subdomain ind.
# Since a domain patch can have several disjoint outer boundary parts, the
# expressions need to get an enumaration index which starts at 0.
# So dirichletBC[ind][j] is the dictionary of outer dirichlet conditions of
# subdomain ind and boundary part j.
# Finally, dirichletBC[ind][j]['wetting'] and dirichletBC[ind][j]['nonwetting']
# return the actual expression needed for the dirichlet condition for both
# phases if present.
# subdomain index: {outer boudary part index: {phase: expression}}
for
subdomain
in
isRichards
.
keys
():
# if subdomain has no outer boundary, outer_boundary_def_points[subdomain] is None
if
outer_boundary_def_points
[
subdomain
]
is
None
:
dirichletBC
.
update
({
subdomain
:
None
})
else
:
dirichletBC
.
update
({
subdomain
:
dict
()})
# set the dirichlet conditions to be the same code as exact solution on
# the subdomain.
for
outer_boundary_ind
in
outer_boundary_def_points
[
subdomain
].
keys
():
dirichletBC
[
subdomain
].
update
(
{
outer_boundary_ind
:
exact_solution
[
subdomain
]}
)
for
mesh_resolution
,
solver_tol
in
resolutions
.
items
():
# initialise LDD simulation class
simulation
=
ldd
.
LDDsimulation
(
tol
=
1E-14
,
LDDsolver_tol
=
solver_tol
,
debug
=
debugflag
,
max_iter_num
=
max_iter_num
,
FEM_Lagrange_degree
=
FEM_Lagrange_degree
,
mesh_study
=
mesh_study
)
simulation
.
set_parameters
(
use_case
=
use_case
,
output_dir
=
output_string
,
subdomain_def_points
=
subdomain_def_points
,
isRichards
=
isRichards
,
interface_def_points
=
interface_def_points
,
outer_boundary_def_points
=
outer_boundary_def_points
,
adjacent_subdomains
=
adjacent_subdomains
,
mesh_resolution
=
mesh_resolution
,
viscosity
=
viscosity
,
porosity
=
porosity
,
L
=
L
,
lambda_param
=
lambda_param
,
relative_permeability
=
relative_permeability
,
saturation
=
sat_pressure_relationship
,
starttime
=
starttime
,
number_of_timesteps
=
number_of_timesteps
,
number_of_timesteps_to_analyse
=
number_of_timesteps_to_analyse
,
plot_timestep_every
=
plot_timestep_every
,
timestep_size
=
timestep_size
,
sources
=
source_expression
,
initial_conditions
=
initial_condition
,
dirichletBC_expression_strings
=
dirichletBC
,
exact_solution
=
exact_solution
,
densities
=
densities
,
include_gravity
=
include_gravity
,
write2file
=
write_to_file
,
)
simulation
.
initialise
()
output_dir
=
simulation
.
output_dir
# simulation.write_exact_solution_to_xdmf()
output
=
simulation
.
run
(
analyse_condition
=
analyse_condition
)
for
subdomain_index
,
subdomain_output
in
output
.
items
():
mesh_h
=
subdomain_output
[
'
mesh_size
'
]
for
phase
,
different_errornorms
in
subdomain_output
[
'
errornorm
'
].
items
():
filename
=
output_dir
+
"
subdomain{}-space-time-errornorm-{}-phase.csv
"
.
format
(
subdomain_index
,
phase
)
# for errortype, errornorm in different_errornorms.items():
# eocfile = open("eoc_filename", "a")
# eocfile.write( str(mesh_h) + " " + str(errornorm) + "\n" )
# eocfile.close()
# if subdomain.isRichards:mesh_h
data_dict
=
{
'
mesh_parameter
'
:
mesh_resolution
,
'
mesh_h
'
:
mesh_h
,
}
for
error_type
,
errornorms
in
different_errornorms
.
items
():
data_dict
.
update
(
{
error_type
:
errornorms
}
)
errors
=
pd
.
DataFrame
(
data_dict
,
index
=
[
mesh_resolution
])
# check if file exists
if
os
.
path
.
isfile
(
filename
)
==
True
:
with
open
(
filename
,
'
a
'
)
as
f
:
errors
.
to_csv
(
f
,
header
=
False
,
sep
=
'
\t
'
,
encoding
=
'
utf-8
'
,
index
=
False
)
else
:
errors
.
to_csv
(
filename
,
sep
=
'
\t
'
,
encoding
=
'
utf-8
'
,
index
=
False
)
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