Nektar++
StandardExtrapolate.cpp
Go to the documentation of this file.
1///////////////////////////////////////////////////////////////////////////////
2//
3// File: StandardExtrapolate.cpp
4//
5// For more information, please see: http://www.nektar.info
6//
7// The MIT License
8//
9// Copyright (c) 2006 Division of Applied Mathematics, Brown University (USA),
10// Department of Aeronautics, Imperial College London (UK), and Scientific
11// Computing and Imaging Institute, University of Utah (USA).
12//
13// Permission is hereby granted, free of charge, to any person obtaining a
14// copy of this software and associated documentation files (the "Software"),
15// to deal in the Software without restriction, including without limitation
16// the rights to use, copy, modify, merge, publish, distribute, sublicense,
17// and/or sell copies of the Software, and to permit persons to whom the
18// Software is furnished to do so, subject to the following conditions:
19//
20// The above copyright notice and this permission notice shall be included
21// in all copies or substantial portions of the Software.
22//
23// THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
24// OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
25// FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL
26// THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
27// LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING
28// FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER
29// DEALINGS IN THE SOFTWARE.
30//
31// Description: Abstract base class for StandardExtrapolate.
32//
33///////////////////////////////////////////////////////////////////////////////
34
37
38namespace Nektar
39{
41 {1.0, -1., 0.0, 0.0},
42 {2.5, -4.0, 1.5, 0.0},
43 {13. / 3., -9.5, 7.0, -11.0 / 6.0}};
44
45/**
46 * Registers the class with the Factory.
47 */
50 "Standard", StandardExtrapolate::create, "Standard");
51
56 const SolverUtils::AdvectionSharedPtr advObject)
57 : Extrapolate(pSession, pFields, pPressure, pVel, advObject)
58{
59}
60
62{
63}
64
65/**
66 * Function to extrapolate the new pressure boundary condition.
67 * Based on the velocity field and on the advection term.
68 * Acceleration term is also computed.
69 * This routine is a general one for 2d and 3D application and it can be called
70 * directly from velocity correction scheme. Specialisation on dimensionality is
71 * redirected to the CalcNeumannPressureBCs method.
72 */
74 const Array<OneD, const Array<OneD, NekDouble>> &fields,
75 const Array<OneD, const Array<OneD, NekDouble>> &N, NekDouble kinvis)
76{
78 if (m_HBCnumber > 0)
79 {
80 // Calculate non-linear and viscous BCs at current level
81 // and put in m_pressureHBCs[0]
82 CalcNeumannPressureBCs(fields, N, kinvis);
83
84 // Extrapolate to n+1
86
87 // Add (phi,Du/Dt) term to m_presureHBC
88 AddDuDt();
89
90 // Copy m_pressureHBCs to m_PbndExp
92 }
93
94 CalcOutflowBCs(fields, kinvis);
95}
96
97/**
98 *
99 */
101 const LibUtilities::TimeIntegrationSchemeSharedPtr &IntegrationScheme)
102{
103 if (IntegrationScheme->GetName() == "IMEX" ||
104 IntegrationScheme->GetName() == "IMEXGear")
105 {
106 m_intSteps = IntegrationScheme->GetOrder();
107 }
108 else
109 {
111 "Integration method not suitable: "
112 "Options include IMEXGear or IMEXOrder{1,2,3,4}");
113 }
114}
115
116/**
117 *
118 */
120 const Array<OneD, const Array<OneD, NekDouble>> &inarray, NekDouble Aii_DT,
121 NekDouble kinvis)
122{
123 boost::ignore_unused(inarray, Aii_DT, kinvis);
124}
125
126/**
127 *
128 */
130{
131 boost::ignore_unused(nstep, time);
132}
133
134/**
135 *
136 */
138{
139 boost::ignore_unused(nstep);
140}
141
142/**
143 *
144 */
148{
149 Vmath::Svtvp(HBCdata, -kinvis, Q, 1, Advection, 1, Q, 1);
150}
151
152/**
153 * At the start, the newest value is stored in array[nlevels-1]
154 * and the previous values in the first positions
155 * At the end, the acceleration from BDF is stored in array[nlevels-1]
156 * and the storage has been updated to included the new value
157 */
160{
161 int nlevels = array.size();
162 int nPts = array[0].size();
163
164 if (nPts)
165 {
166 // Update array
167 RollOver(array);
168
169 // Calculate acceleration using Backward Differentiation Formula
170 Array<OneD, NekDouble> accelerationTerm(nPts, 0.0);
171 if (m_pressureCalls > 2)
172 {
173 int acc_order = std::min(m_pressureCalls - 2, m_intSteps);
174 Vmath::Smul(nPts, DuDt_Coeffs[acc_order - 1][0], array[0], 1,
175 accelerationTerm, 1);
176
177 for (int i = 0; i < acc_order; i++)
178 {
179 Vmath::Svtvp(nPts, DuDt_Coeffs[acc_order - 1][i + 1],
180 array[i + 1], 1, accelerationTerm, 1,
181 accelerationTerm, 1);
182 }
183 }
184 array[nlevels - 1] = accelerationTerm;
185 }
186}
187} // namespace Nektar
#define NEKERROR(type, msg)
Assert Level 0 – Fundamental assert which is used whether in FULLDEBUG, DEBUG or OPT compilation mode...
Definition: ErrorUtil.hpp:209
Array< OneD, Array< OneD, NekDouble > > m_pressureHBCs
Storage for current and previous levels of high order pressure boundary conditions.
Definition: Extrapolate.h:242
void CopyPressureHBCsToPbndExp(void)
int m_intSteps
Maximum points used in pressure BC evaluation.
Definition: Extrapolate.h:236
void CalcNeumannPressureBCs(const Array< OneD, const Array< OneD, NekDouble > > &fields, const Array< OneD, const Array< OneD, NekDouble > > &N, NekDouble kinvis)
Definition: Extrapolate.h:170
void ExtrapolateArray(Array< OneD, Array< OneD, NekDouble > > &array)
void RollOver(Array< OneD, Array< OneD, NekDouble > > &input)
int m_pressureCalls
number of times the high-order pressure BCs have been called
Definition: Extrapolate.h:227
void CalcOutflowBCs(const Array< OneD, const Array< OneD, NekDouble > > &fields, NekDouble kinvis)
tKey RegisterCreatorFunction(tKey idKey, CreatorFunction classCreator, std::string pDesc="")
Register a class with the factory.
Definition: NekFactory.hpp:198
An abstract base class encapsulating the concept of advection of a vector field.
Definition: Advection.h:83
virtual void v_AccelerationBDF(Array< OneD, Array< OneD, NekDouble > > &array) override
static std::string className
Name of class.
virtual void v_SubSteppingTimeIntegration(const LibUtilities::TimeIntegrationSchemeSharedPtr &IntegrationScheme) override
static ExtrapolateSharedPtr create(const LibUtilities::SessionReaderSharedPtr &pSession, Array< OneD, MultiRegions::ExpListSharedPtr > &pFields, MultiRegions::ExpListSharedPtr &pPressure, const Array< OneD, int > &pVel, const SolverUtils::AdvectionSharedPtr &advObject)
Creates an instance of this class.
static NekDouble DuDt_Coeffs[3][4]
virtual void v_EvaluatePressureBCs(const Array< OneD, const Array< OneD, NekDouble > > &fields, const Array< OneD, const Array< OneD, NekDouble > > &N, NekDouble kinvis) override
virtual void v_SubStepAdvance(int nstep, NekDouble time) override
virtual void v_SubStepSaveFields(int nstep) override
virtual void v_SubStepSetPressureBCs(const Array< OneD, const Array< OneD, NekDouble > > &inarray, NekDouble Aii_DT, NekDouble kinvis) override
StandardExtrapolate(const LibUtilities::SessionReaderSharedPtr pSession, Array< OneD, MultiRegions::ExpListSharedPtr > pFields, MultiRegions::ExpListSharedPtr pPressure, const Array< OneD, int > pVel, const SolverUtils::AdvectionSharedPtr advObject)
virtual void v_MountHOPBCs(int HBCdata, NekDouble kinvis, Array< OneD, NekDouble > &Q, Array< OneD, const NekDouble > &Advection) override
std::shared_ptr< SessionReader > SessionReaderSharedPtr
std::shared_ptr< TimeIntegrationScheme > TimeIntegrationSchemeSharedPtr
std::shared_ptr< ExpList > ExpListSharedPtr
Shared pointer to an ExpList object.
std::shared_ptr< Advection > AdvectionSharedPtr
A shared pointer to an Advection object.
Definition: Advection.h:56
The above copyright notice and this permission notice shall be included.
Definition: CoupledSolver.h:2
ExtrapolateFactory & GetExtrapolateFactory()
Definition: Extrapolate.cpp:48
double NekDouble
void Svtvp(int n, const T alpha, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
svtvp (scalar times vector plus vector): z = alpha*x + y
Definition: Vmath.cpp:617
void Smul(int n, const T alpha, const T *x, const int incx, T *y, const int incy)
Scalar multiply y = alpha*x.
Definition: Vmath.cpp:245