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diffusion.cpp
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Sat, Nov 9, 11:43
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rSPECMICP SpecMiCP / ReactMiCP
diffusion.cpp
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#include "diffusion.hpp"
#include "diffusion_parameters.hpp"
#include "dfpm/meshes/mesh1d.hpp"
namespace
specmicp
{
namespace
dfpm
{
// SaturatedDiffusion1D::
SaturatedDiffusion1D
::
SaturatedDiffusion1D
(
mesh
::
Mesh1DPtr
the_mesh
,
std
::
shared_ptr
<
SaturatedDiffusion1DParameters
>
parameters
,
std
::
vector
<
index_t
>
list_bcs
)
:
m_tot_ndf
(
the_mesh
->
nb_nodes
()),
m_mesh
(
the_mesh
),
m_param
(
parameters
),
m_internal_flow
(
Vector
::
Zero
(
m_tot_ndf
)),
m_external_flow
(
Vector
::
Zero
(
m_tot_ndf
))
{
number_equations
(
list_bcs
);
}
void
SaturatedDiffusion1D
::
number_equations
(
std
::
vector
<
index_t
>
list_bcs
)
{
m_id_equations
=
Eigen
::
VectorXi
::
Zero
(
m_tot_ndf
);
for
(
auto
it
=
list_bcs
.
begin
();
it
!=
list_bcs
.
end
();
++
it
)
{
m_id_equations
(
*
it
)
=
no_equation
;
}
index_t
neq
=
0
;
for
(
index_t
node:
m_mesh
->
range_nodes
())
{
if
(
m_id_equations
(
node
)
==
no_equation
)
continue
;
m_id_equations
(
node
)
=
neq
;
++
neq
;
}
m_neq
=
neq
;
}
void
SaturatedDiffusion1D
::
compute_residuals
(
const
Vector
&
displacement
,
const
Vector
&
velocity
,
Vector
&
residual
)
{
m_internal_flow
.
setZero
();
residual
.
resize
(
get_neq
());
residual
.
setZero
();
for
(
index_t
element:
m_mesh
->
range_elements
())
{
Vector
elem_residuals
(
2
);
elem_residuals
.
setZero
();
element_residuals
(
element
,
displacement
,
velocity
,
elem_residuals
);
for
(
index_t
enode:
m_mesh
->
range_nen
())
{
if
(
id_equation
(
m_mesh
->
get_node
(
element
,
enode
))
==
no_equation
)
continue
;
residual
(
id_equation
(
m_mesh
->
get_node
(
element
,
enode
)))
+=
elem_residuals
(
enode
);
}
}
}
void
SaturatedDiffusion1D
::
element_residuals
(
index_t
element
,
const
Vector
&
displacement
,
const
Vector
&
velocity
,
Vector
&
elem_residuals
)
{
Eigen
::
Matrix
<
scalar_t
,
2
,
2
>
jacob
;
Eigen
::
Matrix
<
scalar_t
,
2
,
1
>
evelocity
,
edisplacement
;
scalar_t
mass_coeff
=
-
(
m_mesh
->
get_volume_element
(
element
)
/
2.0
);
const
index_t
node_0
=
m_mesh
->
get_node
(
element
,
0
);
const
index_t
node_1
=
m_mesh
->
get_node
(
element
,
1
);
const
scalar_t
porosity
=
(
m_param
->
porosity
(
node_0
)
+
m_param
->
porosity
(
node_1
)
)
/
2.0
;
const
scalar_t
diff_coeff
=
1.0
/
(
0.5
/
m_param
->
diffusion_coefficient
(
node_0
)
+
0.5
/
m_param
->
diffusion_coefficient
(
node_1
));
const
index_t
dof_0
=
node_0
;
const
index_t
dof_1
=
node_1
;
scalar_t
flux_coeff
=
-
(
m_mesh
->
get_face_area
(
element
)
/
m_mesh
->
get_dx
(
element
)
// * porosity
*
diff_coeff
);
jacob
<<
1.0
,
-
1.0
,
-
1.0
,
1.0
;
jacob
*=
flux_coeff
;
evelocity
<<
velocity
(
dof_0
)
*
mass_coeff
*
m_param
->
porosity
(
node_0
),
velocity
(
dof_1
)
*
mass_coeff
*
m_param
->
porosity
(
node_1
);
edisplacement
<<
displacement
(
dof_0
),
displacement
(
dof_1
);
elem_residuals
=
jacob
*
edisplacement
;
m_internal_flow
(
dof_0
)
+=
elem_residuals
(
0
);
m_internal_flow
(
dof_1
)
+=
elem_residuals
(
1
);
for
(
index_t
en:
m_mesh
->
range_nen
())
{
elem_residuals
(
en
)
+=
evelocity
(
en
);
elem_residuals
(
en
)
+=
(
m_mesh
->
get_volume_element
(
element
)
/
2.0
*
external_flow
(
m_mesh
->
get_node
(
element
,
en
)));
}
}
void
SaturatedDiffusion1D
::
compute_jacobian
(
Vector
&
displacement
,
Vector
&
velocity
,
Eigen
::
SparseMatrix
<
scalar_t
>&
jacobian
,
scalar_t
alphadt
)
{
list_triplet_t
jacob
;
const
index_t
estimation
=
m_mesh
->
nb_nodes
()
*
(
m_mesh
->
nen
);
jacob
.
reserve
(
estimation
);
for
(
index_t
element:
m_mesh
->
range_elements
())
{
element_jacobian
(
element
,
displacement
,
velocity
,
jacob
,
alphadt
);
}
jacobian
=
Eigen
::
SparseMatrix
<
scalar_t
>
(
get_neq
(),
get_neq
());
jacobian
.
setFromTriplets
(
jacob
.
begin
(),
jacob
.
end
());
}
void
SaturatedDiffusion1D
::
element_jacobian
(
index_t
element
,
Vector
&
displacement
,
Vector
&
velocity
,
list_triplet_t
&
jacobian
,
scalar_t
alphadt
)
{
Eigen
::
VectorXd
element_residual_orig
(
Eigen
::
VectorXd
::
Zero
(
2
));
element_residuals
(
element
,
displacement
,
velocity
,
element_residual_orig
);
for
(
index_t
en:
m_mesh
->
range_nen
())
{
Eigen
::
VectorXd
element_residual
(
Eigen
::
VectorXd
::
Zero
(
2
));
const
index_t
node
=
m_mesh
->
get_node
(
element
,
en
);
const
index_t
dof
=
node
;
const
index_t
idc
=
id_equation
(
dof
);
if
(
idc
==
no_equation
)
continue
;
const
scalar_t
tmp_v
=
velocity
(
dof
);
const
scalar_t
tmp_d
=
displacement
(
dof
);
scalar_t
h
=
eps_jacobian
*
std
::
abs
(
tmp_v
);
if
(
h
<
1e-4
*
eps_jacobian
)
h
=
eps_jacobian
;
velocity
(
dof
)
=
tmp_v
+
h
;
h
=
velocity
(
dof
)
-
tmp_v
;
displacement
(
dof
)
=
tmp_d
+
alphadt
*
h
;
element_residuals
(
element
,
displacement
,
velocity
,
element_residual
);
velocity
(
dof
)
=
tmp_v
;
displacement
(
dof
)
=
tmp_d
;
for
(
index_t
enr:
m_mesh
->
range_nen
())
{
const
index_t
noder
=
m_mesh
->
get_node
(
element
,
enr
);
const
index_t
idr
=
id_equation
(
noder
);
if
(
idr
==
no_equation
)
continue
;
jacobian
.
push_back
(
triplet_t
(
idr
,
idc
,
(
element_residual
(
enr
)
-
element_residual_orig
(
enr
))
/
h
));
}
}
}
void
SaturatedDiffusion1D
::
update_solution
(
const
Vector
&
update
,
scalar_t
lambda
,
scalar_t
alpha_dt
,
Vector
&
predictor
,
Vector
&
displacement
,
Vector
&
velocity
)
{
for
(
index_t
node:
m_mesh
->
range_nodes
())
{
const
index_t
id
=
id_equation
(
node
);
if
(
id
==
no_equation
)
continue
;
velocity
(
node
)
+=
lambda
*
update
(
id
);
}
displacement
=
predictor
+
alpha_dt
*
velocity
;
}
}
// end namespace dfpm
}
// end namespace specmicp
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