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WeakEquationMassDiffusion.cpp
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Created
Sat, Jul 12, 11:04
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text/x-c
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Mon, Jul 14, 11:04 (1 d, 23 h)
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rLAMMPS lammps
WeakEquationMassDiffusion.cpp
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#include "ATC_Transfer.h"
#include "WeakEquationMassDiffusion.h"
#include "Material.h"
#include <iostream>
#include <fstream>
namespace
ATC
{
//==============================================================
// Class WeakEquationMassDiffusion
//==============================================================
//--------------------------------------------------------------
// Constructor
//--------------------------------------------------------------
WeakEquationMassDiffusion
::
WeakEquationMassDiffusion
()
:
WeakEquation
(
DYNAMIC_PDE
,
MASS_DENSITY
,
1
)
{}
//--------------------------------------------------------------
// Destructor
//--------------------------------------------------------------
WeakEquationMassDiffusion
::~
WeakEquationMassDiffusion
(
void
)
{}
//---------------------------------------------------------------------
// compute capacity
//---------------------------------------------------------------------
void
WeakEquationMassDiffusion
::
M_integrand
(
const
FIELD_MATS
&
fields
,
const
Material
*
material
,
DENS_MAT
&
capacity
)
const
{
FIELD_MATS
::
const_iterator
dField
=
fields
.
find
(
MASS_DENSITY
);
const
DENS_MAT
&
rho
=
dField
->
second
;
capacity
.
reset
(
rho
.
nRows
(),
rho
.
nCols
());
capacity
=
1.
;
}
//--------------------------------------------------------------
// compute flux
//--------------------------------------------------------------
void
WeakEquationMassDiffusion
::
B_integrand
(
const
FIELD_MATS
&
fields
,
const
GRAD_FIELD_MATS
&
grad_fields
,
const
Material
*
material
,
DENS_MAT_VEC
&
flux
)
const
{
// material->mass_flux(fields, grad_fields, flux[MASS_DENSITY]);
}
};
// end namespace
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