Nektar++
AlievPanfilov.cpp
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2 //
3 // File AlievPanfilov.cpp
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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).
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30 //
31 // Description: Aliev-Panfilov phenomological cell model.
32 //
33 ///////////////////////////////////////////////////////////////////////////////
34 
35 #include <iostream>
36 #include <string>
37 
40 
41 namespace Nektar
42 {
43  /**
44  * Registers the class with the Factory.
45  */
48  "AlievPanfilov",
50  "Phenomological model of canine cardiac electrophysiology.");
51 
54  const MultiRegions::ExpListSharedPtr& pField)
55  : CellModel(pSession, pField)
56  {
57  pSession->LoadParameter("k", m_k, 0.0);
58  pSession->LoadParameter("a", m_a, 0.0);
59  pSession->LoadParameter("mu1", m_mu1, 0.0);
60  pSession->LoadParameter("mu2", m_mu2, 0.0);
61  pSession->LoadParameter("eps", m_eps, 0.0);
62 
67 
68  m_nvar = 2;
69  m_concentrations.push_back(1);
70  }
71 
72 
74  const Array<OneD, const Array<OneD, NekDouble> >&inarray,
75  Array<OneD, Array<OneD, NekDouble> >&outarray,
76  const NekDouble time)
77  {
78  // inarray[0] holds initial physical u values throughout
79  // inarray[1] holds initial physical v values throughout
80 
81  // compute u^2: m_u = u*u
82  Vmath::Vmul(m_nq, &inarray[0][0], 1, &inarray[0][0], 1, &m_uu[0], 1);
83 
84  // compute u^3: m_u = u*u*u
85  Vmath::Vmul(m_nq, &inarray[0][0], 1, &m_uu[0], 1, &m_uuu[0], 1);
86 
87  // --------------------------------------
88  // Compute reaction term f(u,v)
89  // --------------------------------------
90 // if (m_spatialParameters->Exists("a"))
91 // {
92 // Vmath::Vmul(m_nq, &m_spatialParameters->GetData("a")->GetPhys()[0], 1,
93 // &inarray[0][0], 1, &m_tmp1[0], 1);
94 //
95 // Vmath::Vvtvm(m_nq, &m_spatialParameters->GetData("a")->GetPhys()[0], 1,
96 // &m_uu[0], 1, &m_tmp1[0], 1, &m_tmp1[0], 1);
97 //
98 // Vmath::Svtvm(m_nq, -1.0, &m_uu[0], 1, &m_tmp1[0], 1, &m_tmp1[0], 1);
99 // }
100 // else
101 // {
102  // Ru = au
103  Vmath::Smul(m_nq, m_a, &inarray[0][0], 1, &m_tmp1[0], 1);
104  // Ru = (-1-a)u*u + au
105  Vmath::Svtvp(m_nq, (-1.0-m_a), &m_uu[0], 1, &m_tmp1[0], 1,
106  &m_tmp1[0], 1);
107 // }
108  // Ru = u*u*u - (1+a)u*u + au
109  Vmath::Vadd(m_nq, &m_uuu[0], 1, &m_tmp1[0], 1, &m_tmp1[0], 1);
110  // Ru = k(u*u*u - (1+a)u*u + au)
111 // if (m_spatialParameters->Exists("k"))
112 // {
113 // Vmath::Vmul(m_nq, &m_spatialParameters->GetData("k")->GetPhys()[0], 1,
114 // &m_tmp1[0], 1, &m_tmp1[0], 1);
115 // }
116 // else
117 // {
118  Vmath::Smul(m_nq, m_k, &m_tmp1[0], 1, &m_tmp1[0], 1);
119 // }
120 
121  // Ru = k(u*u*u - (1+a)u*u + au) + I_stim
122  Vmath::Vadd(m_nq, &outarray[0][0], 1, &m_tmp1[0], 1, &outarray[0][0], 1);
123 
124  // Ru = k(u*u*u - (1+a)u*u + au) + uv + I_stim
125  Vmath::Vvtvp(m_nq, &inarray[0][0], 1, &inarray[1][0], 1, &m_tmp1[0], 1,
126  &outarray[0][0], 1);
127  // Ru = -k(u*u*u - (1+a)u*u + au) - uv - I_stim
128  Vmath::Neg(m_nq, &outarray[0][0], 1);
129 
130 
131  // --------------------------------------
132  // Compute reaction term g(u,v)
133  // --------------------------------------
134  // tmp2 = mu2 + u
135  Vmath::Sadd(m_nq, m_mu2, &inarray[0][0], 1, &m_tmp2[0], 1);
136 
137  // tmp2 = v/(mu2 + u)
138  Vmath::Vdiv(m_nq, &inarray[1][0], 1, &m_tmp2[0], 1, &m_tmp2[0], 1);
139 
140  // tmp2 = mu1*v/(mu2 + u)
141  Vmath::Smul(m_nq, m_mu1, &m_tmp2[0], 1, &m_tmp2[0], 1);
142 
143  // tmp1 = Eps + mu1*v/(mu2+u)
144  Vmath::Sadd(m_nq, m_eps, &m_tmp2[0], 1, &m_tmp2[0], 1);
145 
146  // tmp1 = (-a-1) + u
147 // if (m_spatialParameters->Exists("a"))
148 // {
149 // Vmath::Vsub(m_nq, &inarray[0][0], 1,
150 // &m_spatialParameters->GetData("a")->GetPhys()[0], 1,
151 // &m_tmp1[0], 1);
152 //
153 // Vmath::Sadd(m_nq, -1.0, &inarray[0][0], 1, &m_tmp1[0], 1);
154 // }
155 // else
156 // {
157  Vmath::Sadd(m_nq, (-m_a-1), &inarray[0][0], 1, &m_tmp1[0], 1);
158 // }
159 
160  // tmp1 = k(u-a-1)
161 // if (m_spatialParameters->Exists("k"))
162 // {
163 // Vmath::Vmul(m_nq, &m_spatialParameters->GetData("k")->GetPhys()[0], 1,
164 // &m_tmp1[0], 1, &m_tmp1[0], 1);
165 // }
166 // else
167 // {
168  Vmath::Smul(m_nq, m_k, &m_tmp1[0], 1, &m_tmp1[0], 1);
169 // }
170 
171  // tmp1 = ku(u-a-1) + v
172  Vmath::Vvtvp(m_nq, &inarray[0][0], 1, &m_tmp1[0], 1, &inarray[1][0], 1,
173  &m_tmp1[0], 1);
174 
175  // tmp1 = -ku(u-a-1)-v
176  Vmath::Neg(m_nq, &m_tmp1[0], 1);
177 
178  // outarray = [Eps + mu1*v/(mu2+u)] * [-ku(u-a-1)-v]
179  Vmath::Vmul(m_nq, &m_tmp1[0], 1, &m_tmp2[0], 1, &outarray[1][0], 1);
180  }
181 
182  /**
183  *
184  */
186  {
187  SolverUtils::AddSummaryItem(s, "Cell model","Aliev-Panfilov");
193  }
194 
195 
196  /**
197  *
198  */
200  {
201  Vmath::Fill(m_nq, 0.0, m_cellSol[0], 1);
202  Vmath::Fill(m_nq, 0.0, m_cellSol[1], 1);
203  }
204 }
NekDouble m_a
Trigger parameter a.
Definition: AlievPanfilov.h:74
Array< OneD, NekDouble > m_uu
Temporary space for storing when computing reaction term.
Definition: AlievPanfilov.h:85
Array< OneD, NekDouble > m_tmp2
Workspace for computing reaction term.
Definition: AlievPanfilov.h:91
int m_nq
Number of physical points.
Definition: CellModel.h:116
std::shared_ptr< ExpList > ExpListSharedPtr
Shared pointer to an ExpList object.
CellModelAlievPanfilov(const LibUtilities::SessionReaderSharedPtr &pSession, const MultiRegions::ExpListSharedPtr &pField)
std::vector< std::pair< std::string, std::string > > SummaryList
Definition: Misc.h:46
void Fill(int n, const T alpha, T *x, const int incx)
Fill a vector with a constant value.
Definition: Vmath.cpp:45
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:488
Cell model base class.
Definition: CellModel.h:64
void Vvtvp(int n, const T *w, const int incw, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
vvtvp (vector times vector plus vector): z = w*x + y
Definition: Vmath.cpp:445
void Vdiv(int n, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
Multiply vector z = x/y.
Definition: Vmath.cpp:244
static CellModelSharedPtr create(const LibUtilities::SessionReaderSharedPtr &pSession, const MultiRegions::ExpListSharedPtr &pField)
Creates an instance of this class.
Definition: AlievPanfilov.h:47
void Smul(int n, const T alpha, const T *x, const int incx, T *y, const int incy)
Scalar multiply y = alpha*y.
Definition: Vmath.cpp:216
std::vector< int > m_concentrations
Indices of cell model variables which are concentrations.
Definition: CellModel.h:138
void AddSummaryItem(SummaryList &l, const std::string &name, const std::string &value)
Adds a summary item to the summary info list.
Definition: Misc.cpp:49
Array< OneD, Array< OneD, NekDouble > > m_cellSol
Cell model solution variables.
Definition: CellModel.h:125
virtual void v_GenerateSummary(SummaryList &s)
int m_nvar
Number of variables in cell model (inc. transmembrane voltage)
Definition: CellModel.h:118
void Neg(int n, T *x, const int incx)
Negate x = -x.
Definition: Vmath.cpp:399
double NekDouble
NekDouble m_eps
Restitution parameter .
Definition: AlievPanfilov.h:82
void Sadd(int n, const T alpha, const T *x, const int incx, T *y, const int incy)
Add vector y = alpha + x.
Definition: Vmath.cpp:318
CellModelFactory & GetCellModelFactory()
Definition: CellModel.cpp:46
static std::string className
Name of class.
Definition: AlievPanfilov.h:54
NekDouble m_k
Scaling parameter k.
Definition: AlievPanfilov.h:76
NekDouble m_mu1
Restitution parameter .
Definition: AlievPanfilov.h:78
Array< OneD, NekDouble > m_tmp1
Workspace for computing reaction term.
Definition: AlievPanfilov.h:89
Array< OneD, NekDouble > m_uuu
Temporary space for storing when computing reaction term.
Definition: AlievPanfilov.h:87
tKey RegisterCreatorFunction(tKey idKey, CreatorFunction classCreator, std::string pDesc="")
Register a class with the factory.
Definition: NekFactory.hpp:199
NekDouble m_mu2
Restitution parameter .
Definition: AlievPanfilov.h:80
virtual void v_Update(const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time)
std::shared_ptr< SessionReader > SessionReaderSharedPtr
void Vadd(int n, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
Add vector z = x+y.
Definition: Vmath.cpp:302
void Vmul(int n, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
Multiply vector z = x*y.
Definition: Vmath.cpp:186