course graining added

This commit is contained in:
alireza Hosseini
2024-11-17 10:19:40 +03:30
parent 7eb707f950
commit 2bd95b933f
43 changed files with 4566 additions and 5 deletions

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@ -21,6 +21,12 @@ interaction/interaction.cpp
sphereInteraction/sphereInteractionsLinearModels.cpp
sphereInteraction/sphereInteractionsNonLinearModels.cpp
sphereInteraction/sphereInteractionsNonLinearModModels.cpp
grainInteraction/grainInteractionsLinearModels.cpp
grainInteraction/grainInteractionsNonLinearModels.cpp
grainInteraction/grainInteractionsNonLinearModModels.cpp
)
if(pFlow_Build_MPI)

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@ -0,0 +1,350 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __cGAbsoluteLinearCF_hpp__
#define __cGAbsoluteLinearCF_hpp__
#include "types.hpp"
#include "symArrays.hpp"
namespace pFlow::cfModels
{
template<bool limited=true>
class cGAbsoluteLinear
{
public:
struct contactForceStorage
{
realx3 overlap_t_ = 0.0;
};
struct linearProperties
{
real kn_ = 1000.0;
real kt_ = 800.0;
real en_ = 0.0;
real ethat_ = 0.0;
real mu_ = 0.00001;
INLINE_FUNCTION_HD
linearProperties(){}
INLINE_FUNCTION_HD
linearProperties(real kn, real kt, real en, real etha_t, real mu ):
kn_(kn), kt_(kt), en_(en),ethat_(etha_t), mu_(mu)
{}
INLINE_FUNCTION_HD
linearProperties(const linearProperties&)=default;
INLINE_FUNCTION_HD
linearProperties& operator=(const linearProperties&)=default;
INLINE_FUNCTION_HD
~linearProperties() = default;
};
protected:
using LinearArrayType = symArray<linearProperties>;
int32 numMaterial_ = 0;
ViewType1D<real> rho_;
LinearArrayType linearProperties_;
int32 addDissipationModel_;
bool readLinearDictionary(const dictionary& dict)
{
auto kn = dict.getVal<realVector>("kn");
auto kt = dict.getVal<realVector>("kt");
auto en = dict.getVal<realVector>("en");
auto et = dict.getVal<realVector>("et");
auto mu = dict.getVal<realVector>("mu");
auto nElem = kn.size();
if(nElem != kt.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and kt("<<kt.size()<<") do not match.\n";
return false;
}
if(nElem != kt.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and kt("<<kt.size()<<") do not match.\n";
return false;
}
if(nElem != en.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and en("<<en.size()<<") do not match.\n";
return false;
}
if(nElem != et.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and et("<<et.size()<<") do not match.\n";
return false;
}
if(nElem != mu.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and mu("<<mu.size()<<") do not match.\n";
return false;
}
// check if size of vector matchs a symetric array
uint32 nMat;
if( !LinearArrayType::getN(nElem, nMat) )
{
fatalErrorInFunction<<
"sizes of properties do not match a symetric array with size ("<<
numMaterial_<<"x"<<numMaterial_<<").\n";
return false;
}
else if( numMaterial_ != nMat)
{
fatalErrorInFunction<<
"size mismatch for porperties. \n"<<
"you supplied "<< numMaterial_<<" items in materials list and "<<
nMat << " for other properties.\n";
return false;
}
realVector etha_t("etha_t", nElem);
ForAll(i , kn)
{
etha_t[i] = -2.0*log( et[i])*sqrt(kt[i]*2/7) /
sqrt(log(pow(et[i],2.0))+ pow(Pi,2.0));
}
Vector<linearProperties> prop("prop", nElem);
ForAll(i,kn)
{
prop[i] = {kn[i], kt[i], en[i], etha_t[i], mu[i] };
}
linearProperties_.assign(prop);
auto adm = dict.getVal<word>("additionalDissipationModel");
if(adm == "none")
{
addDissipationModel_ = 1;
}
else if(adm == "LU")
{
addDissipationModel_ = 2;
}
else if (adm == "GB")
{
addDissipationModel_ = 3;
}
else
{
addDissipationModel_ = 1;
}
return true;
}
static const char* modelName()
{
if constexpr (limited)
{
return "cGAbsoluteLinearLimited";
}
else
{
return "cGAbsoluteLinearNonLimited";
}
return "";
}
public:
TypeInfoNV(modelName());
INLINE_FUNCTION_HD
cGAbsoluteLinear(){}
cGAbsoluteLinear(int32 nMaterial, const ViewType1D<real>& rho, const dictionary& dict)
:
numMaterial_(nMaterial),
rho_("rho",nMaterial),
linearProperties_("linearProperties",nMaterial)
{
Kokkos::deep_copy(rho_,rho);
if(!readLinearDictionary(dict))
{
fatalExit;
}
}
INLINE_FUNCTION_HD
cGAbsoluteLinear(const cGAbsoluteLinear&) = default;
INLINE_FUNCTION_HD
cGAbsoluteLinear(cGAbsoluteLinear&&) = default;
INLINE_FUNCTION_HD
cGAbsoluteLinear& operator=(const cGAbsoluteLinear&) = default;
INLINE_FUNCTION_HD
cGAbsoluteLinear& operator=(cGAbsoluteLinear&&) = default;
INLINE_FUNCTION_HD
~cGAbsoluteLinear()=default;
INLINE_FUNCTION_HD
int32 numMaterial()const
{
return numMaterial_;
}
//// - Methods
INLINE_FUNCTION_HD
void contactForce
(
const real dt,
const uint32 i,
const uint32 j,
const uint32 propId_i,
const uint32 propId_j,
const real Ri,
const real Rj,
const real cGFi,
const real cGFj,
const real ovrlp_n,
const realx3& Vr,
const realx3& Nij,
contactForceStorage& history,
realx3& FCn,
realx3& FCt
)const
{
auto prop = linearProperties_(propId_i,propId_j);
real f_ = ( cGFi + cGFj )/2 ;
real vrn = dot(Vr, Nij);
realx3 Vt = Vr - vrn*Nij;
history.overlap_t_ += Vt*dt;
real mi = 3*Pi/4*pow(Ri,3.0)*rho_[propId_i];
real mj = 3*Pi/4*pow(Rj,3.0)*rho_[propId_j];
real sqrt_meff = sqrt((mi*mj)/(mi+mj));
// disipation model
if (addDissipationModel_==2)
{
prop.en_ = sqrt(1+((pow(prop.en_,2)-1)*f_));
}
else if (addDissipationModel_==3)
{
auto pie =3.14;
prop.en_ = exp((pow(f_,1.5)*log(prop.en_)*sqrt( (1-((pow(log(prop.en_),2))/(pow(log(prop.en_),2)+pow(pie,2))))/(1-(pow(f_,3)*(pow(log(prop.en_),2))/(pow(log(prop.en_),2)+pow(pie,2)))) ) ));
}
real ethan_ = -2.0*log(prop.en_)*sqrt(prop.kn_)/
sqrt(pow(log(prop.en_),2.0)+ pow(Pi,2.0));
//REPORT(0)<<"\n en n is : "<<END_REPORT;
//REPORT(0)<< prop.en_ <<END_REPORT;
FCn = ( -pow(f_,3.0)*prop.kn_ * ovrlp_n - sqrt_meff * pow(f_,1.5) * ethan_ * vrn)*Nij;
FCt = ( -pow(f_,3.0)*prop.kt_ * history.overlap_t_ - sqrt_meff * pow(f_,1.5) * prop.ethat_*Vt);
real ft = length(FCt);
real ft_fric = prop.mu_ * length(FCn);
if(ft > ft_fric)
{
if( length(history.overlap_t_) >static_cast<real>(0.0))
{
if constexpr (limited)
{
FCt *= (ft_fric/ft);
history.overlap_t_ = - (FCt/prop.kt_);
}
else
{
FCt = (FCt/ft)*ft_fric;
}
//cout<<"friction is applied here \n";
}
else
{
FCt = 0.0;
}
}
}
};
} //pFlow::cfModels
#endif

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@ -0,0 +1,340 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __cGRelativeLinearCF_hpp__
#define __cGRelativeLinearCF_hpp__
#include "types.hpp"
#include "symArrays.hpp"
namespace pFlow::cfModels
{
template<bool limited=true>
class cGRelativeLinear
{
public:
struct contactForceStorage
{
realx3 overlap_t_ = 0.0;
};
struct linearProperties
{
real kn_ = 1000.0;
real kt_ = 800.0;
real en_ = 0.0;
real ethat_ = 0.0;
real mu_ = 0.00001;
INLINE_FUNCTION_HD
linearProperties(){}
INLINE_FUNCTION_HD
linearProperties(real kn, real kt, real en, real etha_t, real mu ):
kn_(kn), kt_(kt), en_(en),ethat_(etha_t), mu_(mu)
{}
INLINE_FUNCTION_HD
linearProperties(const linearProperties&)=default;
INLINE_FUNCTION_HD
linearProperties& operator=(const linearProperties&)=default;
INLINE_FUNCTION_HD
~linearProperties() = default;
};
protected:
using LinearArrayType = symArray<linearProperties>;
int32 numMaterial_ = 0;
ViewType1D<real> rho_;
LinearArrayType linearProperties_;
int32 addDissipationModel_;
bool readLinearDictionary(const dictionary& dict)
{
auto kn = dict.getVal<realVector>("kn");
auto kt = dict.getVal<realVector>("kt");
auto en = dict.getVal<realVector>("en");
auto et = dict.getVal<realVector>("et");
auto mu = dict.getVal<realVector>("mu");
auto nElem = kn.size();
if(nElem != kt.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and kt("<<kt.size()<<") do not match.\n";
return false;
}
if(nElem != en.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and en("<<en.size()<<") do not match.\n";
return false;
}
if(nElem != et.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and et("<<et.size()<<") do not match.\n";
return false;
}
if(nElem != mu.size())
{
fatalErrorInFunction<<
"sizes of kn("<<nElem<<") and mu("<<mu.size()<<") do not match.\n";
return false;
}
// check if size of vector matchs a symetric array
uint32 nMat;
if( !LinearArrayType::getN(nElem, nMat) )
{
fatalErrorInFunction<<
"sizes of properties do not match a symetric array with size ("<<
numMaterial_<<"x"<<numMaterial_<<").\n";
return false;
}
else if( numMaterial_ != nMat)
{
fatalErrorInFunction<<
"size mismatch for porperties. \n"<<
"you supplied "<< numMaterial_<<" items in materials list and "<<
nMat << " for other properties.\n";
return false;
}
realVector etha_t("etha_t", nElem);
ForAll(i , kn)
{
etha_t[i] = -2.0*log( et[i])*sqrt(kt[i]*2/7) /
sqrt(log(pow(et[i],2.0))+ pow(Pi,2.0));
}
Vector<linearProperties> prop("prop", nElem);
ForAll(i,kn)
{
prop[i] = {kn[i], kt[i], en[i], etha_t[i], mu[i] };
}
linearProperties_.assign(prop);
auto adm = dict.getVal<word>("additionalDissipationModel");
if(adm == "none")
{
addDissipationModel_ = 1;
}
else if(adm == "LU")
{
addDissipationModel_ = 2;
}
else if (adm == "GB")
{
addDissipationModel_ = 3;
}
else
{
addDissipationModel_ = 1;
}
return true;
}
static const char* modelName()
{
if constexpr (limited)
{
return "cGRelativeLinearLimited";
}
else
{
return "cGRelativeLinearNonLimited";
}
return "";
}
public:
TypeInfoNV(modelName());
INLINE_FUNCTION_HD
cGRelativeLinear(){}
cGRelativeLinear(int32 nMaterial, const ViewType1D<real>& rho, const dictionary& dict)
:
numMaterial_(nMaterial),
rho_("rho",nMaterial),
linearProperties_("linearProperties",nMaterial)
{
Kokkos::deep_copy(rho_,rho);
if(!readLinearDictionary(dict))
{
fatalExit;
}
}
INLINE_FUNCTION_HD
cGRelativeLinear(const cGRelativeLinear&) = default;
INLINE_FUNCTION_HD
cGRelativeLinear(cGRelativeLinear&&) = default;
INLINE_FUNCTION_HD
cGRelativeLinear& operator=(const cGRelativeLinear&) = default;
INLINE_FUNCTION_HD
cGRelativeLinear& operator=(cGRelativeLinear&&) = default;
INLINE_FUNCTION_HD
~cGRelativeLinear()=default;
INLINE_FUNCTION_HD
int32 numMaterial()const
{
return numMaterial_;
}
//// - Methods
INLINE_FUNCTION_HD
void contactForce
(
const real dt,
const uint32 i,
const uint32 j,
const uint32 propId_i,
const uint32 propId_j,
const real Ri,
const real Rj,
const real cGFi,
const real cGFj,
const real ovrlp_n,
const realx3& Vr,
const realx3& Nij,
contactForceStorage& history,
realx3& FCn,
realx3& FCt
)const
{
auto prop = linearProperties_(propId_i,propId_j);
real f_ = ( cGFi + cGFj )/2 ;
real vrn = dot(Vr, Nij);
realx3 Vt = Vr - vrn*Nij;
history.overlap_t_ += Vt*dt;
real mi = 3*Pi/4*pow(Ri,3.0)*rho_[propId_i];
real mj = 3*Pi/4*pow(Rj,3.0)*rho_[propId_j];
real sqrt_meff = sqrt((mi*mj)/(mi+mj));
if (addDissipationModel_==2)
{
prop.en_ = sqrt(1+((pow(prop.en_,2)-1)*f_));
}
else if (addDissipationModel_==3)
{
auto pie =3.14;
prop.en_ = exp((pow(f_,1.5)*log(prop.en_)*sqrt( (1-((pow(log(prop.en_),2))/(pow(log(prop.en_),2)+pow(pie,2))))/(1-(pow(f_,3)*(pow(log(prop.en_),2))/(pow(log(prop.en_),2)+pow(pie,2)))) ) ));
}
real ethan_ = -2.0*log(prop.en_)*sqrt(prop.kn_)/
sqrt(pow(log(prop.en_),2.0)+ pow(Pi,2.0));
FCn = ( -pow(f_,1.0)*prop.kn_ * ovrlp_n - sqrt_meff * pow(f_,0.5) * ethan_ * vrn)*Nij;
FCt = ( -pow(f_,1.0)*prop.kt_ * history.overlap_t_ - sqrt_meff * pow(f_,0.5) * prop.ethat_*Vt);
real ft = length(FCt);
real ft_fric = prop.mu_ * length(FCn);
if(ft > ft_fric)
{
if( length(history.overlap_t_) >static_cast<real>(0.0))
{
if constexpr (limited)
{
FCt *= (ft_fric/ft);
history.overlap_t_ = - (FCt/prop.kt_);
}
else
{
FCt = (FCt/ft)*ft_fric;
}
//cout<<"friction is applied here \n";
}
else
{
FCt = 0.0;
}
}
}
};
} //pFlow::cfModels
#endif

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@ -0,0 +1,45 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __grainContactForceModels_hpp__
#define __grainContactForceModels_hpp__
#include "cGAbsoluteLinearCF.hpp"
#include "cGRelativeLinearCF.hpp"
#include "grainRolling.hpp"
namespace pFlow::cfModels
{
using limitedCGAbsoluteLinearGrainRolling = grainRolling<cGAbsoluteLinear<true>>;
using nonLimitedCGAbsoluteLinearGrainRolling = grainRolling<cGAbsoluteLinear<false>>;
using limitedCGRelativeLinearGrainRolling = grainRolling<cGRelativeLinear<true>>;
using nonLimitedCGRelativeLinearGrainRolling = grainRolling<cGRelativeLinear<false>>;
}
#endif //__grainContactForceModels_hpp__

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __grainRolling_hpp__
#define __grainRolling_hpp__
namespace pFlow::cfModels
{
template<typename contactForceModel>
class grainRolling
:
public contactForceModel
{
public:
using contactForceStorage =
typename contactForceModel::contactForceStorage;
realSymArray_D mur_;
bool readGrainDict(const dictionary& dict)
{
auto mur = dict.getVal<realVector>("mur");
uint32 nMat;
if(!realSymArray_D::getN(mur.size(),nMat) || nMat != this->numMaterial())
{
fatalErrorInFunction<<
"wrong number of values supplied in mur. \n";
return false;
}
mur_.assign(mur);
return true;
}
public:
TypeInfoNV(word("normal<"+contactForceModel::TYPENAME()+">"));
grainRolling(int32 nMaterial, const ViewType1D<real>& rho, const dictionary& dict)
:
contactForceModel(nMaterial, rho, dict),
mur_("mur", nMaterial)
{
if(!readGrainDict(dict))
{
fatalExit;
}
}
INLINE_FUNCTION_HD
void rollingFriction
(
const real dt,
const uint32 i,
const uint32 j,
const uint32 propId_i,
const uint32 propId_j,
const real Ri,
const real Rj,
const real cGFi,
const real cGFj,
const realx3& wi,
const realx3& wj,
const realx3& Nij,
const realx3& FCn,
realx3& Mri,
realx3& Mrj
)const
{
realx3 w_hat = wi-wj;
real w_hat_mag = length(w_hat);
if( !equal(w_hat_mag,0.0) )
w_hat /= w_hat_mag;
else
w_hat = 0.0;
auto Reff = (Ri*Rj)/(Ri+Rj);
Mri = ( -mur_(propId_i,propId_j) *length(FCn) * Reff ) * w_hat ;
//removing the normal part
// Mri = Mri - ( (Mri .dot. nij)*nij )
Mrj = -Mri;
}
};
}
#endif

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#include "boundarySphereInteraction.hpp"
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
template <typename cFM, typename gMM>
void pFlow::boundaryGrainInteraction<cFM, gMM>::allocatePPPairs()
{
ppPairs_.reset(nullptr);
ppPairs_ = makeUnique<ContactListType>(1);
}
template <typename cFM, typename gMM>
void pFlow::boundaryGrainInteraction<cFM, gMM>::allocatePWPairs()
{
pwPairs_.reset(nullptr);
pwPairs_ = makeUnique<ContactListType>(1);
}
template <typename cFM, typename gMM>
pFlow::boundaryGrainInteraction<cFM, gMM>::boundaryGrainInteraction(
const boundaryBase &boundary,
const grainParticles &grnPrtcls,
const GeometryMotionModel &geomMotion)
: generalBoundary(boundary, grnPrtcls.pStruct(), "", ""),
geometryMotion_(geomMotion),
grnParticles_(grnPrtcls)
{
}
template <typename cFM, typename gMM>
pFlow::uniquePtr<pFlow::boundaryGrainInteraction<cFM, gMM>>
pFlow::boundaryGrainInteraction<cFM, gMM>::create(
const boundaryBase &boundary,
const grainParticles &grnPrtcls,
const GeometryMotionModel &geomMotion)
{
word cfTypeName = ContactForceModel::TYPENAME();
word gmTypeName = MotionModel::TYPENAME();
word bType = boundary.type();
word boundaryTypeName = angleBracketsNames3(
"boundaryGrainInteraction",
bType,
cfTypeName,
gmTypeName);
word altBTypeName = angleBracketsNames2(
"boundaryGrainInteraction",
cfTypeName,
gmTypeName);
if (boundaryBasevCtorSelector_.search(boundaryTypeName))
{
pOutput.space(4) << "Creating boundry type " << Green_Text(boundaryTypeName) <<
" for boundary " << boundary.name() << " . . ." << END_REPORT;
return boundaryBasevCtorSelector_[boundaryTypeName](
boundary,
grnPrtcls,
geomMotion);
}
else if(boundaryBasevCtorSelector_[altBTypeName])
{
// if boundary condition is not implemented, the default is used
pOutput.space(4) << "Creating boundry type " << Green_Text(altBTypeName) <<
" for boundary " << boundary.name() << " . . ." << END_REPORT;
return boundaryBasevCtorSelector_[altBTypeName](
boundary,
grnPrtcls,
geomMotion);
}
else
{
printKeys
(
fatalError << "Ctor Selector "<< boundaryTypeName<<
" and "<< altBTypeName << " do not exist. \n"
<<"Avaiable ones are: \n\n"
,
boundaryBasevCtorSelector_
);
fatalExit;
}
return nullptr;
}

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __boundaryGrainInteraction_hpp__
#define __boundaryGrainInteraction_hpp__
#include "virtualConstructor.hpp"
#include "generalBoundary.hpp"
#include "sortedContactList.hpp"
#include "grainParticles.hpp"
namespace pFlow
{
template<typename contactForceModel,typename geometryMotionModel>
class boundaryGrainInteraction
:
public generalBoundary
{
public:
using BoundaryGrainInteractionType
= boundaryGrainInteraction<contactForceModel, geometryMotionModel>;
using GeometryMotionModel = geometryMotionModel;
using ContactForceModel = contactForceModel;
using MotionModel = typename geometryMotionModel::MotionModel;
using ModelStorage = typename ContactForceModel::contactForceStorage;
using IdType = uint32;
using IndexType = uint32;
using ContactListType =
sortedContactList<ModelStorage, DefaultExecutionSpace, IdType>;
private:
const GeometryMotionModel& geometryMotion_;
/// const reference to sphere particles
const grainParticles& grnParticles_;
uniquePtr<ContactListType> ppPairs_ = nullptr;
uniquePtr<ContactListType> pwPairs_ = nullptr;
protected:
void allocatePPPairs();
void allocatePWPairs();
public:
TypeInfoTemplate12("boundaryGrainInteraction", ContactForceModel, MotionModel);
boundaryGrainInteraction(
const boundaryBase& boundary,
const grainParticles& grnPrtcls,
const GeometryMotionModel& geomMotion);
create_vCtor
(
BoundaryGrainInteractionType,
boundaryBase,
(
const boundaryBase& boundary,
const grainParticles& grnPrtcls,
const GeometryMotionModel& geomMotion
),
(boundary, grnPrtcls, geomMotion)
);
add_vCtor
(
BoundaryGrainInteractionType,
BoundaryGrainInteractionType,
boundaryBase
);
~boundaryGrainInteraction()override=default;
const auto& grnParticles()const
{
return grnParticles_;
}
const auto& geometryMotion()const
{
return geometryMotion_;
}
ContactListType& ppPairs()
{
return ppPairs_();
}
const ContactListType& ppPairs()const
{
return ppPairs_();
}
ContactListType& pwPairs()
{
return pwPairs_();
}
const ContactListType& pwPairs()const
{
return pwPairs_();
}
bool ppPairsAllocated()const
{
if( ppPairs_)return true;
return false;
}
bool pwPairsAllocated()const
{
if( pwPairs_)return true;
return false;
}
virtual
bool grainGrainInteraction(
real dt,
const ContactForceModel& cfModel,
uint32 step)
{
// for default boundary, no thing to be done
return false;
}
bool hearChanges
(
real t,
real dt,
uint32 iter,
const message& msg,
const anyList& varList
) override
{
pOutput<<"Function (hearChanges in boundarySphereInteractions)is not implmented Message "<<
msg <<endl<<" name "<< this->boundaryName() <<" type "<< this->type()<<endl;;
//notImplementedFunction;
return true;
}
static
uniquePtr<BoundaryGrainInteractionType> create(
const boundaryBase& boundary,
const grainParticles& sphPrtcls,
const GeometryMotionModel& geomMotion
);
};
}
#include "boundaryGrainInteraction.cpp"
#endif //__boundaryGrainInteraction_hpp__

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template <typename CFModel, typename gMModel>
pFlow::boundaryGrainInteractionList<CFModel, gMModel>::boundaryGrainInteractionList
(
const grainParticles &grnPrtcls,
const gMModel &geomMotion
)
:
ListPtr<boundaryGrainInteraction<CFModel,gMModel>>(6),
boundaries_(grnPrtcls.pStruct().boundaries())
{
//gSettings::sleepMiliSeconds(1000*pFlowProcessors().localRank());
for(uint32 i=0; i<6; i++)
{
this->set(
i,
boundaryGrainInteraction<CFModel, gMModel>::create(
boundaries_[i],
grnPrtcls,
geomMotion));
}
}

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#ifndef __boundaryGrainInteractionList_hpp__
#define __boundaryGrainInteractionList_hpp__
#include "boundaryList.hpp"
#include "ListPtr.hpp"
#include "boundaryGrainInteraction.hpp"
namespace pFlow
{
template<typename contactForceModel,typename geometryMotionModel>
class boundaryGrainInteractionList
:
public ListPtr<boundaryGrainInteraction<contactForceModel,geometryMotionModel>>
{
private:
const boundaryList& boundaries_;
public:
boundaryGrainInteractionList(
const grainParticles& grnPrtcls,
const geometryMotionModel& geomMotion
);
~boundaryGrainInteractionList()=default;
};
}
#include "boundaryGrainInteractionList.cpp"
#endif //__boundaryGrainInteractionList_hpp__

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#include "boundaryGrainInteraction.hpp"
#include "periodicBoundaryGrainInteraction.hpp"
#define createBoundaryGrainInteraction(ForceModel,GeomModel) \
template class pFlow::boundaryGrainInteraction< \
ForceModel, \
GeomModel>; \
\
template class pFlow::periodicBoundaryGrainInteraction< \
ForceModel, \
GeomModel>;

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#include "periodicBoundarySIKernels.hpp"
template <typename cFM, typename gMM>
pFlow::periodicBoundaryGrainInteraction<cFM, gMM>::periodicBoundaryGrainInteraction(
const boundaryBase &boundary,
const grainParticles &grnPrtcls,
const GeometryMotionModel &geomMotion)
: boundaryGrainInteraction<cFM,gMM>(boundary, grnPrtcls, geomMotion),
transferVec_(boundary.mirrorBoundary().displacementVectroToMirror())
{
if(boundary.thisBoundaryIndex()%2==1)
{
masterInteraction_ = true;
this->allocatePPPairs();
this->allocatePWPairs();
}
else
{
masterInteraction_ = false;
}
}
template <typename cFM, typename gMM>
bool pFlow::periodicBoundaryGrainInteraction<cFM, gMM>::grainGrainInteraction
(
real dt,
const ContactForceModel &cfModel,
uint32 step
)
{
if(!masterInteraction_) return false;
pFlow::periodicBoundarySIKernels::grainGrainInteraction(
dt,
this->ppPairs(),
cfModel,
transferVec_,
this->boundary().thisPoints(),
this->mirrorBoundary().thisPoints(),
this->grnParticles().diameter().deviceViewAll(),
this->grnParticles().coarseGrainFactor().deviceViewAll(),
this->grnParticles().propertyId().deviceViewAll(),
this->grnParticles().velocity().deviceViewAll(),
this->grnParticles().rVelocity().deviceViewAll(),
this->grnParticles().contactForce().deviceViewAll(),
this->grnParticles().contactTorque().deviceViewAll());
return false;
}

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@ -0,0 +1,96 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __periodicBoundaryGrainInteraction_hpp__
#define __periodicBoundaryGrainInteraction_hpp__
#include "boundaryGrainInteraction.hpp"
namespace pFlow
{
template<typename contactForceModel,typename geometryMotionModel>
class periodicBoundaryGrainInteraction
:
public boundaryGrainInteraction<contactForceModel, geometryMotionModel>
{
public:
using PBSInteractionType =
periodicBoundaryGrainInteraction<contactForceModel,geometryMotionModel>;
using BSInteractionType =
boundaryGrainInteraction<contactForceModel, geometryMotionModel>;
using GeometryMotionModel = typename BSInteractionType::GeometryMotionModel;
using ContactForceModel = typename BSInteractionType::ContactForceModel;
using MotionModel = typename geometryMotionModel::MotionModel;
using ModelStorage = typename ContactForceModel::contactForceStorage;
using IdType = typename BSInteractionType::IdType;
using IndexType = typename BSInteractionType::IndexType;
using ContactListType = typename BSInteractionType::ContactListType;
private:
realx3 transferVec_;
bool masterInteraction_;
public:
TypeInfoTemplate22("boundaryGrainInteraction", "periodic",ContactForceModel, MotionModel);
periodicBoundaryGrainInteraction(
const boundaryBase& boundary,
const grainParticles& grnPrtcls,
const GeometryMotionModel& geomMotion
);
add_vCtor
(
BSInteractionType,
PBSInteractionType,
boundaryBase
);
~periodicBoundaryGrainInteraction()override = default;
bool grainGrainInteraction(
real dt,
const ContactForceModel& cfModel,
uint32 step)override;
};
}
#include "periodicBoundaryGrainInteraction.cpp"
#endif //__periodicBoundaryGrainInteraction_hpp__

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@ -0,0 +1,121 @@
namespace pFlow::periodicBoundarySIKernels
{
template<typename ContactListType, typename ContactForceModel>
inline
void grainGrainInteraction
(
real dt,
const ContactListType& cntctList,
const ContactForceModel& forceModel,
const realx3& transferVec,
const deviceScatteredFieldAccess<realx3>& thisPoints,
const deviceScatteredFieldAccess<realx3>& mirrorPoints,
const deviceViewType1D<real>& diam,
const deviceViewType1D<real>& coarseGrainFactor,
const deviceViewType1D<uint32>& propId,
const deviceViewType1D<realx3>& vel,
const deviceViewType1D<realx3>& rVel,
const deviceViewType1D<realx3>& cForce,
const deviceViewType1D<realx3>& cTorque
)
{
using ValueType = typename ContactListType::ValueType;
uint32 ss = cntctList.size();
uint32 lastItem = cntctList.loopCount();
if(lastItem == 0u)return;
Kokkos::parallel_for(
"pFlow::periodicBoundarySIKernels::grainGrainInteraction",
deviceRPolicyDynamic(0,lastItem),
LAMBDA_HD(uint32 n)
{
if(!cntctList.isValid(n))return;
auto [i,j] = cntctList.getPair(n);
uint32 ind_i = thisPoints.index(i);
uint32 ind_j = mirrorPoints.index(j);
real Ri = 0.5*diam[ind_i];
real Rj = 0.5*diam[ind_j];
real cGFi = coarseGrainFactor[ind_i];
real cGFj = coarseGrainFactor[ind_j];
realx3 xi = thisPoints.field()[ind_i];
realx3 xj = mirrorPoints.field()[ind_j]+transferVec;
real dist = length(xj-xi);
real ovrlp = (Ri+Rj) - dist;
if( ovrlp >0.0 )
{
auto Nij = (xj-xi)/dist;
auto wi = rVel[ind_i];
auto wj = rVel[ind_j];
auto Vr = vel[ind_i] - vel[ind_j] + cross((Ri*wi+Rj*wj), Nij);
auto history = cntctList.getValue(n);
int32 propId_i = propId[ind_i];
int32 propId_j = propId[ind_j];
realx3 FCn, FCt, Mri, Mrj, Mij, Mji;
// calculates contact force
forceModel.contactForce(
dt, i, j,
propId_i, propId_j,
Ri, Rj, cGFi , cGFj ,
ovrlp,
Vr, Nij,
history,
FCn, FCt);
forceModel.rollingFriction(
dt, i, j,
propId_i, propId_j,
Ri, Rj, cGFi , cGFj ,
wi, wj,
Nij,
FCn,
Mri, Mrj);
auto M = cross(Nij,FCt);
Mij = Ri*M+Mri;
Mji = Rj*M+Mrj;
auto FC = FCn + FCt;
Kokkos::atomic_add(&cForce[ind_i].x_,FC.x_);
Kokkos::atomic_add(&cForce[ind_i].y_,FC.y_);
Kokkos::atomic_add(&cForce[ind_i].z_,FC.z_);
Kokkos::atomic_add(&cForce[ind_j].x_,-FC.x_);
Kokkos::atomic_add(&cForce[ind_j].y_,-FC.y_);
Kokkos::atomic_add(&cForce[ind_j].z_,-FC.z_);
Kokkos::atomic_add(&cTorque[ind_i].x_, Mij.x_);
Kokkos::atomic_add(&cTorque[ind_i].y_, Mij.y_);
Kokkos::atomic_add(&cTorque[ind_i].z_, Mij.z_);
Kokkos::atomic_add(&cTorque[ind_j].x_, Mji.x_);
Kokkos::atomic_add(&cTorque[ind_j].y_, Mji.y_);
Kokkos::atomic_add(&cTorque[ind_j].z_, Mji.z_);
cntctList.setValue(n,history);
}
else
{
cntctList.setValue(n, ValueType());
}
});
Kokkos::fence();
}
} //pFlow::periodicBoundarySIKernels

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@ -0,0 +1,359 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::createGrainInteraction()
{
realVector_D rhoD("densities", this->densities());
auto modelDict = this->subDict("model");
forceModel_ = makeUnique<ContactForceModel>(
this->numMaterials(),
rhoD.deviceView(),
modelDict );
uint32 nPrtcl = grnParticles_.size();
contactSearch_ = contactSearch::create(
subDict("contactSearch"),
grnParticles_.extendedDomain().domainBox(),
grnParticles_,
geometryMotion_,
timers());
ppContactList_ = makeUnique<ContactListType>(nPrtcl+1);
pwContactList_ = makeUnique<ContactListType>(nPrtcl/5+1);
return true;
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::grainGrainInteraction()
{
auto lastItem = ppContactList_().loopCount();
// create the kernel functor
pFlow::grainInteractionKernels::ppInteractionFunctor
ppInteraction(
this->dt(),
this->forceModel_(),
ppContactList_(), // to be read
grnParticles_.diameter().deviceViewAll(),
grnParticles_.coarseGrainFactor().deviceViewAll(),
grnParticles_.propertyId().deviceViewAll(),
grnParticles_.pointPosition().deviceViewAll(),
grnParticles_.velocity().deviceViewAll(),
grnParticles_.rVelocity().deviceViewAll(),
grnParticles_.contactForce().deviceViewAll(),
grnParticles_.contactTorque().deviceViewAll()
);
Kokkos::parallel_for(
"ppInteraction",
rpPPInteraction(0,lastItem),
ppInteraction
);
Kokkos::fence();
return true;
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::grainWallInteraction()
{
uint32 lastItem = pwContactList_().loopCount();
uint32 iter = this->currentIter();
real t = this->currentTime();
real dt = this->dt();
pFlow::grainInteractionKernels::pwInteractionFunctor
pwInteraction(
dt,
this->forceModel_(),
pwContactList_(),
geometryMotion_.getTriangleAccessor(),
geometryMotion_.getModel(iter, t, dt) ,
grnParticles_.diameter().deviceViewAll() ,
grnParticles_.coarseGrainFactor().deviceViewAll() ,
grnParticles_.propertyId().deviceViewAll(),
grnParticles_.pointPosition().deviceViewAll(),
grnParticles_.velocity().deviceViewAll(),
grnParticles_.rVelocity().deviceViewAll() ,
grnParticles_.contactForce().deviceViewAll(),
grnParticles_.contactTorque().deviceViewAll() ,
geometryMotion_.triMotionIndex().deviceViewAll(),
geometryMotion_.propertyId().deviceViewAll(),
geometryMotion_.contactForceWall().deviceViewAll()
);
Kokkos::parallel_for(
"",
rpPWInteraction(0,lastItem),
pwInteraction
);
Kokkos::fence();
return true;
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
pFlow::grainInteraction<cFM,gMM, cLT>::grainInteraction
(
systemControl& control,
const particles& prtcl,
const geometry& geom
)
:
interaction(control, prtcl, geom),
geometryMotion_(dynamic_cast<const GeometryMotionModel&>(geom)),
grnParticles_(dynamic_cast<const grainParticles&>(prtcl)),
boundaryInteraction_(grnParticles_,geometryMotion_),
ppInteractionTimer_("grain-graine interaction (internal)", &this->timers()),
pwInteractionTimer_("grain-wall interaction (internal)", &this->timers()),
boundaryInteractionTimer_("grain-grain interaction (boundary)",&this->timers()),
contactListMangementTimer_("list management (interal)", &this->timers()),
contactListMangementBoundaryTimer_("list management (boundary)", &this->timers())
{
if(!createGrainInteraction())
{
fatalExit;
}
for(uint32 i=0; i<6; i++)
{
activeBoundaries_[i] = boundaryInteraction_[i].ppPairsAllocated();
}
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::beforeIteration()
{
return true;
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::iterate()
{
timeInfo ti = this->TimeInfo();
auto iter = ti.iter();
auto t = ti.t();
auto dt = ti.dt();
auto& contactSearchRef = contactSearch_();
bool broadSearch = contactSearchRef.enterBroadSearch(ti);
bool broadSearchBoundary = contactSearchRef.enterBroadSearchBoundary(ti);
/// update boundaries of the fields that are being used by inreaction
grnParticles_.diameter().updateBoundaries(DataDirection::SlaveToMaster);
grnParticles_.velocity().updateBoundaries(DataDirection::SlaveToMaster);
grnParticles_.rVelocity().updateBoundaries(DataDirection::SlaveToMaster);
grnParticles_.propertyId().updateBoundaries(DataDirection::SlaveToMaster);
/// lists
if(broadSearch)
{
contactListMangementTimer_.start();
ComputationTimer().start();
ppContactList_().beforeBroadSearch();
pwContactList_().beforeBroadSearch();
ComputationTimer().end();
contactListMangementTimer_.pause();
}
if(broadSearchBoundary)
{
contactListMangementBoundaryTimer_.start();
ComputationTimer().start();
for(uint32 i=0; i<6u; i++)
{
if(activeBoundaries_[i])
{
auto& BI = boundaryInteraction_[i];
BI.ppPairs().beforeBroadSearch();
BI.pwPairs().beforeBroadSearch();
}
}
ComputationTimer().end();
contactListMangementBoundaryTimer_.pause();
}
if( grnParticles_.numActive()<=0)return true;
ComputationTimer().start();
if( !contactSearchRef.broadSearch(
ti,
ppContactList_(),
pwContactList_()) )
{
fatalErrorInFunction<<
"unable to perform broadSearch.\n";
fatalExit;
}
for(uint32 i=0; i<6u; i++)
{
if(activeBoundaries_[i])
{
auto& BI = boundaryInteraction_[i];
if(!contactSearchRef.boundaryBroadSearch(
i,
ti,
BI.ppPairs(),
BI.pwPairs())
)
{
fatalErrorInFunction<<
"failed to perform broadSearch for boundary index "<<i<<endl;
return false;
}
}
}
ComputationTimer().end();
if(broadSearch && contactSearchRef.performedSearch())
{
contactListMangementTimer_.resume();
ComputationTimer().start();
ppContactList_().afterBroadSearch();
pwContactList_().afterBroadSearch();
ComputationTimer().end();
contactListMangementTimer_.end();
}
if(broadSearchBoundary && contactSearchRef.performedSearchBoundary())
{
contactListMangementBoundaryTimer_.resume();
ComputationTimer().start();
for(uint32 i=0; i<6u; i++)
{
if(activeBoundaries_[i])
{
auto& BI = boundaryInteraction_[i];
BI.ppPairs().afterBroadSearch();
BI.pwPairs().afterBroadSearch();
}
}
ComputationTimer().end();
contactListMangementBoundaryTimer_.end();
}
/// peform contact search on boundareis with active contact search (master boundaries)
auto requireStep = boundariesMask<6>(true);
const auto& cfModel = this->forceModel_();
uint32 step=1;
boundaryInteractionTimer_.start();
ComputationTimer().start();
while(requireStep.anyElement(true) && step <= 10)
{
for(uint32 i=0; i<6u; i++)
{
if(requireStep[i] )
{
requireStep[i] = boundaryInteraction_[i].grainGrainInteraction(
dt,
this->forceModel_(),
step
);
}
}
step++;
}
ComputationTimer().end();
boundaryInteractionTimer_.pause();
ppInteractionTimer_.start();
ComputationTimer().start();
grainGrainInteraction();
ComputationTimer().end();
ppInteractionTimer_.end();
pwInteractionTimer_.start();
ComputationTimer().start();
grainWallInteraction();
ComputationTimer().start();
pwInteractionTimer_.end();
{
boundaryInteractionTimer_.resume();
ComputationTimer().start();
auto requireStep = boundariesMask<6>(true);
uint32 step = 11;
const auto& cfModel = this->forceModel_();
while( requireStep.anyElement(true) && step < 20 )
{
for(uint32 i=0; i<6u; i++)
{
if(requireStep[i])
{
requireStep[i] = boundaryInteraction_[i].grainGrainInteraction(
dt,
cfModel,
step
);
}
}
step++;
}
ComputationTimer().end();
boundaryInteractionTimer_.end();
}
return true;
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::afterIteration()
{
return true;
}
template<typename cFM,typename gMM,template <class, class, class> class cLT>
bool pFlow::grainInteraction<cFM,gMM, cLT>::hearChanges
(
real t,
real dt,
uint32 iter,
const message& msg,
const anyList& varList
)
{
if(msg.equivalentTo(message::ITEM_REARRANGE))
{
notImplementedFunction;
}
return true;
}

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@ -0,0 +1,169 @@
/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __grainInteraction_hpp__
#define __grainInteraction_hpp__
#include "interaction.hpp"
#include "grainParticles.hpp"
#include "boundaryGrainInteractionList.hpp"
#include "grainInteractionKernels.hpp"
#include "boundariesMask.hpp"
#include "MPITimer.hpp"
//#include "unsortedContactList.hpp"
namespace pFlow
{
template<
typename contactForceModel,
typename geometryMotionModel,
template <class, class, class> class contactListType>
class grainInteraction
:
public interaction
{
public:
using GeometryMotionModel = geometryMotionModel;
using ContactForceModel = contactForceModel;
using MotionModel = typename geometryMotionModel::MotionModel;
using ModelStorage = typename ContactForceModel::contactForceStorage;
using BoundaryListType = boundaryGrainInteractionList<ContactForceModel,GeometryMotionModel>;
using IdType = uint32;
using IndexType = uint32;
using ContactListType =
contactListType<ModelStorage, DefaultExecutionSpace, IdType>;
//using BoundaryContactListType = unsortedContactList<ModelStorage, DefaultExecutionSpace, IdType>;
private:
/// const reference to geometry
const GeometryMotionModel& geometryMotion_;
/// const reference to particles
const grainParticles& grnParticles_;
/// particle-particle and particle-wall interactions at boundaries
BoundaryListType boundaryInteraction_;
/// a mask for active boundaries (boundaries with intreaction)
boundariesMask<6> activeBoundaries_;
/// contact search object for pp and pw interactions
uniquePtr<contactSearch> contactSearch_ = nullptr;
/// contact force model
uniquePtr<ContactForceModel> forceModel_ = nullptr;
/// contact list for particle-particle interactoins (keeps the history)
uniquePtr<ContactListType> ppContactList_ = nullptr;
/// contact list for particle-wall interactions (keeps the history)
uniquePtr<ContactListType> pwContactList_ = nullptr;
/// timer for particle-particle interaction computations
Timer ppInteractionTimer_;
/// timer for particle-wall interaction computations
Timer pwInteractionTimer_;
/// timer for boundary interaction time
Timer boundaryInteractionTimer_;
/// timer for managing contact lists (only inernal points)
Timer contactListMangementTimer_;
Timer contactListMangementBoundaryTimer_;
bool createGrainInteraction();
bool grainGrainInteraction();
bool grainWallInteraction();
/// range policy for p-p interaction execution
using rpPPInteraction =
Kokkos::RangePolicy<Kokkos::IndexType<uint32>, Kokkos::Schedule<Kokkos::Dynamic>>;
/// range policy for p-w interaction execution
using rpPWInteraction = rpPPInteraction;
public:
TypeInfoTemplate13("grainInteraction", ContactForceModel, MotionModel, ContactListType);
/// Constructor from components
grainInteraction(
systemControl& control,
const particles& prtcl,
const geometry& geom);
/// Add virtual constructor
add_vCtor
(
interaction,
grainInteraction,
systemControl
);
/// This is called in time loop, before iterate. (overriden from demComponent)
bool beforeIteration() override;
/// This is called in time loop. Perform the main calculations
/// when the component should evolve along time. (overriden from demComponent)
bool iterate() override;
/// This is called in time loop, after iterate. (overriden from demComponent)
bool afterIteration() override;
/// Check for changes in the point structures. (overriden from observer)
bool hearChanges(
real t,
real dt,
uint32 iter,
const message& msg,
const anyList& varList)override;
};
}
#include "grainInteraction.cpp"
#endif //__grainInteraction_hpp__

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __grainInteractionKernels_hpp__
#define __grainInteractionKernels_hpp__
#include "grainTriSurfaceContact.hpp"
namespace pFlow::grainInteractionKernels
{
template<
typename ContactForceModel,
typename ContactListType>
struct ppInteractionFunctor
{
using PairType = typename ContactListType::PairType;
using ValueType = typename ContactListType::ValueType;
real dt_;
ContactForceModel forceModel_;
ContactListType tobeFilled_;
deviceViewType1D<real> diam_;
deviceViewType1D<real> coarseGrainFactor_;
deviceViewType1D<uint32> propId_;
deviceViewType1D<realx3> pos_;
deviceViewType1D<realx3> lVel_;
deviceViewType1D<realx3> rVel_;
deviceViewType1D<realx3> cForce_;
deviceViewType1D<realx3> cTorque_;
ppInteractionFunctor(
real dt,
ContactForceModel forceModel,
ContactListType tobeFilled,
deviceViewType1D<real> diam,
deviceViewType1D<real> coarseGrainFactor,
deviceViewType1D<uint32> propId,
deviceViewType1D<realx3> pos,
deviceViewType1D<realx3> lVel,
deviceViewType1D<realx3> rVel,
deviceViewType1D<realx3> cForce,
deviceViewType1D<realx3> cTorque )
:
dt_(dt),
forceModel_(forceModel),
tobeFilled_(tobeFilled),
diam_(diam),
coarseGrainFactor_(coarseGrainFactor),
propId_(propId),
pos_(pos),
lVel_(lVel),
rVel_(rVel),
cForce_(cForce), // this is converted to an atomic vector
cTorque_(cTorque) // this is converted to an atomic vector
{}
INLINE_FUNCTION_HD
void operator()(const uint32 n)const
{
if(!tobeFilled_.isValid(n))return;
auto [i,j] = tobeFilled_.getPair(n);
real Ri = 0.5*diam_[i];
real Rj = 0.5*diam_[j];
real cGFi = coarseGrainFactor_[j];
real cGFj = coarseGrainFactor_[j];
realx3 xi = pos_[i];
realx3 xj = pos_[j];
real dist = length(xj-xi);
real ovrlp = (Ri+Rj) - dist;
if( ovrlp >0.0 )
{
auto Vi = lVel_[i];
auto Vj = lVel_[j];
auto wi = rVel_[i];
auto wj = rVel_[j];
auto Nij = (xj-xi)/dist;
auto Vr = Vi - Vj + cross((Ri*wi+Rj*wj), Nij);
auto history = tobeFilled_.getValue(n);
int32 propId_i = propId_[i];
int32 propId_j = propId_[j];
realx3 FCn, FCt, Mri, Mrj, Mij, Mji;
// calculates contact force
forceModel_.contactForce(
dt_, i, j,
propId_i, propId_j,
Ri, Rj, cGFi , cGFj ,
ovrlp,
Vr, Nij,
history,
FCn, FCt
);
forceModel_.rollingFriction(
dt_, i, j,
propId_i, propId_j,
Ri, Rj, cGFi , cGFj ,
wi, wj,
Nij,
FCn,
Mri, Mrj
);
auto M = cross(Nij,FCt);
Mij = Ri*M+Mri;
Mji = Rj*M+Mrj;
auto FC = FCn + FCt;
Kokkos::atomic_add(&cForce_[i].x_,FC.x_);
Kokkos::atomic_add(&cForce_[i].y_,FC.y_);
Kokkos::atomic_add(&cForce_[i].z_,FC.z_);
Kokkos::atomic_add(&cForce_[j].x_,-FC.x_);
Kokkos::atomic_add(&cForce_[j].y_,-FC.y_);
Kokkos::atomic_add(&cForce_[j].z_,-FC.z_);
Kokkos::atomic_add(&cTorque_[i].x_, Mij.x_);
Kokkos::atomic_add(&cTorque_[i].y_, Mij.y_);
Kokkos::atomic_add(&cTorque_[i].z_, Mij.z_);
Kokkos::atomic_add(&cTorque_[j].x_, Mji.x_);
Kokkos::atomic_add(&cTorque_[j].y_, Mji.y_);
Kokkos::atomic_add(&cTorque_[j].z_, Mji.z_);
tobeFilled_.setValue(n,history);
}
else
{
tobeFilled_.setValue(n, ValueType());
}
}
};
template<
typename ContactForceModel,
typename ContactListType,
typename TraingleAccessor,
typename MotionModel>
struct pwInteractionFunctor
{
using PairType = typename ContactListType::PairType;
using ValueType = typename ContactListType::ValueType;
real dt_;
ContactForceModel forceModel_;
ContactListType tobeFilled_;
TraingleAccessor triangles_;
MotionModel motionModel_;
deviceViewType1D<real> diam_;
deviceViewType1D<real> coarseGrainFactor_;
deviceViewType1D<uint32> propId_;
deviceViewType1D<realx3> pos_;
deviceViewType1D<realx3> lVel_;
deviceViewType1D<realx3> rVel_;
deviceViewType1D<realx3> cForce_;
deviceViewType1D<realx3> cTorque_;
deviceViewType1D<uint32> wTriMotionIndex_;
deviceViewType1D<uint32> wPropId_;
deviceViewType1D<realx3> wCForce_;
pwInteractionFunctor(
real dt,
ContactForceModel forceModel,
ContactListType tobeFilled,
TraingleAccessor triangles,
MotionModel motionModel ,
deviceViewType1D<real> diam ,
deviceViewType1D<real> coarseGrainFactor,
deviceViewType1D<uint32> propId,
deviceViewType1D<realx3> pos ,
deviceViewType1D<realx3> lVel,
deviceViewType1D<realx3> rVel,
deviceViewType1D<realx3> cForce,
deviceViewType1D<realx3> cTorque ,
deviceViewType1D<uint32> wTriMotionIndex,
deviceViewType1D<uint32> wPropId,
deviceViewType1D<realx3> wCForce)
:
dt_(dt),
forceModel_(forceModel),
tobeFilled_(tobeFilled),
triangles_(triangles) ,
motionModel_(motionModel) ,
diam_(diam) ,
coarseGrainFactor_(coarseGrainFactor),
propId_(propId),
pos_(pos) ,
lVel_(lVel),
rVel_(rVel) ,
cForce_(cForce),
cTorque_(cTorque) ,
wTriMotionIndex_(wTriMotionIndex) ,
wPropId_(wPropId),
wCForce_(wCForce)
{}
INLINE_FUNCTION_HD
void operator()(const int32 n)const
{
if(!tobeFilled_.isValid(n))return;
auto [i,tj] = tobeFilled_.getPair(n);
real Ri = 0.5*diam_[i];
real Rj = 10000.0;
real cGFi = coarseGrainFactor_[i];
real cGFj = coarseGrainFactor_[i];
realx3 xi = pos_[i];
realx3x3 tri = triangles_(tj);
real ovrlp;
realx3 Nij, cp;
if( pFlow::grnTriInteraction::isGrainInContactBothSides(
tri, xi, Ri, ovrlp, Nij, cp) )
{
auto Vi = lVel_[i];
auto wi = rVel_[i];
int32 mInd = wTriMotionIndex_[tj];
auto Vw = motionModel_(mInd, cp);
//output<< "par-wall index "<< i<<" - "<< tj<<endl;
auto Vr = Vi - Vw + cross(Ri*wi, Nij);
auto history = tobeFilled_.getValue(n);
int32 propId_i = propId_[i];
int32 wPropId_j = wPropId_[tj];
realx3 FCn, FCt, Mri, Mrj, Mij;
//output<< "before "<<history.overlap_t_<<endl;
// calculates contact force
forceModel_.contactForce(
dt_, i, tj,
propId_i, wPropId_j,
Ri, Rj, cGFi , cGFj ,
ovrlp,
Vr, Nij,
history,
FCn, FCt
);
//output<< "after "<<history.overlap_t_<<endl;
forceModel_.rollingFriction(
dt_, i, tj,
propId_i, wPropId_j,
Ri, Rj, cGFi , cGFj ,
wi, 0.0,
Nij,
FCn,
Mri, Mrj
);
auto M = cross(Nij,FCt);
Mij = Ri*M+Mri;
//output<< "FCt = "<<FCt <<endl;
//output<< "FCn = "<<FCn <<endl;
//output<<"propId i, tj"<< propId_i << " "<<wPropId_j<<endl;
//output<<"par i , wj"<< i<<" "<< tj<<endl;
auto FC = FCn + FCt;
Kokkos::atomic_add(&cForce_[i].x_,FC.x_);
Kokkos::atomic_add(&cForce_[i].y_,FC.y_);
Kokkos::atomic_add(&cForce_[i].z_,FC.z_);
Kokkos::atomic_add(&wCForce_[tj].x_,-FC.x_);
Kokkos::atomic_add(&wCForce_[tj].y_,-FC.y_);
Kokkos::atomic_add(&wCForce_[tj].z_,-FC.z_);
Kokkos::atomic_add(&cTorque_[i].x_, Mij.x_);
Kokkos::atomic_add(&cTorque_[i].y_, Mij.y_);
Kokkos::atomic_add(&cTorque_[i].z_, Mij.z_);
tobeFilled_.setValue(n,history);
}
else
{
tobeFilled_.setValue(n,ValueType());
}
}
};
}
#endif //__grainInteractionKernels_hpp__

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __grainTriSurfaceContact_hpp__
#define __grainTriSurfaceContact_hpp__
#include "triWall.hpp"
#include "pLine.hpp"
namespace pFlow::grnTriInteraction
{
INLINE_FUNCTION_HD
bool pointInPlane(
const realx3& p1,
const realx3& p2,
const realx3& p3,
const realx3& p )
{
realx3 p1p = p1 - p;
realx3 p2p = p2 - p;
realx3 p3p = p3 - p;
real p1p2 = dot(p1p, p2p);
real p2p3 = dot(p2p, p3p);
real p2p2 = dot(p2p, p2p);
real p1p3 = dot(p1p, p3p);
// first condition u.v < 0
// u.v = [(p1-p)x(p2-p)].[(p2-p)x(p3-p)] = (p1p.p2p)(p2p.p3p) - (p2p.p2p)(p1p.p3p)
if (p1p2*p2p3 - p2p2*p1p3 < 0.0) return false;
// second condition u.w < 0
// u.w = [(p1-p)x(p2-p)].[(p3-p)x(p1-p)] = (p1p.p3p)(p2p.p1p) - (p2p.p3p)(p1p.p1p)
real p1p1 = dot(p1p, p1p);
if (p1p3*p1p2 - p2p3*p1p1 < (0.0)) return false;
return true;
}
INLINE_FUNCTION_HD
void cramerRule2(real A[2][2], real B[2], real & x1, real &x2)
{
real det = (A[0][0] * A[1][1] - A[1][0]*A[0][1]);
x1 = (B[0]*A[1][1] - B[1]*A[0][1]) / det;
x2 = (A[0][0] * B[1] - A[1][0] * B[0])/ det;
}
INLINE_FUNCTION_HD
bool pointInPlane(
const realx3& p1,
const realx3& p2,
const realx3& p3,
const realx3 &p,
int32 &Ln)
{
realx3 v0 = p2 - p1;
realx3 v1 = p3 - p1;
realx3 v2 = p - p1;
real A[2][2] = { dot(v0, v0), dot(v0, v1), dot(v1, v0), dot(v1, v1) };
real B[2] = { dot(v0, v2), dot(v1, v2) };
real nu, w;
cramerRule2(A, B, nu, w);
real nuW = nu + w;
if (nuW > 1)
{
Ln = 2; return true;
}
else if (nuW >= 0)
{
if (nu >= 0 && w >= 0)
{
Ln = 0; return true;
}
if (nu > 0 && w < 0)
{
Ln = 1; return true;
}
if (nu < 0 && w > 0)
{
Ln = 3; return true;
}
}
else
{
Ln = 1; return true;
}
return false;
}
INLINE_FUNCTION_HD
bool isGrainInContactActiveSide(
const realx3& p1,
const realx3& p2,
const realx3& p3,
const realx3& cntr,
real rad,
real& ovrlp,
realx3& norm,
realx3& cp)
{
triWall wall(true, p1,p2,p3);
real dist = wall.normalDistFromWall(cntr);
if(dist < 0.0 )return false;
ovrlp = rad - dist;
if (ovrlp > 0)
{
realx3 ptOnPlane = wall.nearestPointOnWall(cntr);
if (pointInPlane(p1, p2, p3, ptOnPlane))
{
cp = ptOnPlane;
norm = -wall.n_;
return true;
}
realx3 lnv;
if (pLine(p1,p2).lineGrainCheck(cntr, rad, lnv, cp, ovrlp))
{
norm = -lnv;
return true;
}
if ( pLine(p2,p3).lineGrainCheck(cntr, rad, lnv, cp, ovrlp))
{
norm = -lnv;
return true;
}
if ( pLine(p3,p1).lineGrainCheck(cntr, rad, lnv, cp, ovrlp))
{
norm = -lnv;
return true;
}
}
return false;
}
INLINE_FUNCTION_HD
bool isGrainInContactBothSides(
const realx3x3& tri,
const realx3& cntr,
real Rad,
real& ovrlp,
realx3& norm,
realx3& cp)
{
triWall wall(true, tri.x_,tri.y_,tri.z_);
real dist = wall.normalDistFromWall(cntr);
ovrlp = Rad - abs(dist);
if (ovrlp > 0)
{
realx3 ptOnPlane = wall.nearestPointOnWall(cntr);
if (pointInPlane(tri.x_,tri.y_,tri.z_,ptOnPlane))
{
cp = ptOnPlane;
if(dist >= 0.0)
norm = -wall.n_;
else
norm = wall.n_;
return true;
}
realx3 lnv;
if (pLine(tri.x_, tri.y_).lineGrainCheck(cntr, Rad, lnv, cp, ovrlp))
{
norm = -lnv;
return true;
}
if ( pLine(tri.y_, tri.z_).lineGrainCheck(cntr, Rad, lnv, cp, ovrlp))
{
norm = -lnv;
return true;
}
if ( pLine(tri.z_, tri.x_).lineGrainCheck(cntr, Rad, lnv, cp, ovrlp))
{
norm = -lnv;
return true;
}
}
return false;
}
} // pFlow::grnTriInteraction
#endif //__grainTriSurfaceContact_hpp__

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __pLine_hpp__
#define __pLine_hpp__
#include "types.hpp"
namespace pFlow::grnTriInteraction
{
struct pLine
{
realx3 p1_; // point 1
realx3 p2_; // piont 2
realx3 v_; // direction vector
real L_; // line lenght
INLINE_FUNCTION_HD
pLine(){}
INLINE_FUNCTION_HD
pLine(const realx3 &p1, const realx3 &p2)
:
p1_(p1),
p2_(p2),
v_(p2-p1),
L_(length(v_))
{}
// get a point on the line based on input 0<= t <= 1
INLINE_FUNCTION_HD
realx3 point(real t)const {
return v_ * t + p1_;
}
// return the projected point of point p on line
INLINE_FUNCTION_HD
realx3 projectPoint(const realx3 &p) const
{
return point(projectNormLength(p));
}
// calculates the normalized distance between projected p and p1
INLINE_FUNCTION_HD
real projectNormLength(realx3 p) const
{
realx3 w = p - p1_;
return dot(w,v_) / (L_*L_);
}
INLINE_FUNCTION_HD
bool lineGrainCheck(
const realx3 pos,
real Rad,
realx3 &nv,
realx3 &cp,
real &ovrlp)const
{
real t = projectNormLength(pos);
if(t >= 0.0 && t <= 1.0) cp = point(t);
else if(t >= (-Rad / L_) && t < 0.0) cp = point(0.0);
else if(t>1.0 && t >= (1.0 + Rad / L_)) cp = point(1.0);
else return false;
realx3 vec = pos - cp; // from cp to pos
real dist = length(vec);
ovrlp = Rad - dist;
if (ovrlp >= 0.0)
{
if (dist > 0)
nv = vec / dist;
else
nv = v_;
return true;
}
return false;
}
};
} //pFlow::grnTriInteractio
#endif

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#ifndef __triWall_hpp__
#define __triWall_hpp__
#include "types.hpp"
namespace pFlow::grnTriInteraction
{
struct triWall
{
realx3 n_;
real offset_;
INLINE_FUNCTION_H
triWall(const realx3& p1, const realx3& p2, const realx3& p3)
{
if(!makeWall(p1,p2,p3, n_, offset_))
{
fatalErrorInFunction<<
"bad input for the wall.\n";
fatalExit;
}
}
INLINE_FUNCTION_HD
triWall(bool, const realx3& p1, const realx3& p2, const realx3& p3)
{
makeWall(p1,p2,p3,n_,offset_);
}
INLINE_FUNCTION_HD
triWall(const realx3x3& tri)
{
makeWall(tri.x_, tri.y_, tri.z_, n_, offset_);
}
INLINE_FUNCTION_HD
triWall(const triWall&) = default;
INLINE_FUNCTION_HD
triWall& operator=(const triWall&) = default;
INLINE_FUNCTION_HD
triWall(triWall&&) = default;
INLINE_FUNCTION_HD
triWall& operator=(triWall&&) = default;
INLINE_FUNCTION_HD
~triWall()=default;
INLINE_FUNCTION_HD
real normalDistFromWall(const realx3 &p) const
{
return dot(n_, p) + offset_;
}
INLINE_FUNCTION_HD
realx3 nearestPointOnWall(const realx3 &p) const
{
real t = -(dot(n_, p) + offset_);
return realx3(n_.x_*t + p.x_, n_.y_*t + p.y_, n_.z_*t + p.z_);
}
INLINE_FUNCTION_HD static
bool makeWall(
const realx3& p1,
const realx3& p2,
const realx3& p3,
realx3& n, real& offset)
{
n = cross(p2 - p1, p3 - p1);
real len = length(n);
if (len < 0.00000000001) return false;
n /= len;
offset = -dot(n, p1);
return true;
}
};
}
#endif

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#include "grainInteraction.hpp"
#include "geometryMotions.hpp"
#include "grainContactForceModels.hpp"
#include "unsortedContactList.hpp"
#include "sortedContactList.hpp"
#include "createBoundaryGrainInteraction.hpp"
#define createInteraction(ForceModel,GeomModel) \
\
template class pFlow::grainInteraction< \
ForceModel, \
GeomModel, \
pFlow::unsortedContactList>; \
\
template class pFlow::grainInteraction< \
ForceModel, \
GeomModel, \
pFlow::sortedContactList>; \
createBoundaryGrainInteraction(ForceModel, GeomModel)
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGAbsoluteLinear<true>>, pFlow::rotationAxisMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGRelativeLinear<true>>, pFlow::rotationAxisMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGAbsoluteLinear<false>>, pFlow::rotationAxisMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGRelativeLinear<false>>, pFlow::rotationAxisMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGAbsoluteLinear<true>>, pFlow::stationaryGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGRelativeLinear<true>>, pFlow::stationaryGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGAbsoluteLinear<false>>, pFlow::stationaryGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGRelativeLinear<false>>, pFlow::stationaryGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGAbsoluteLinear<true>>, pFlow::vibratingMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGRelativeLinear<true>>, pFlow::vibratingMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGAbsoluteLinear<false>>, pFlow::vibratingMotionGeometry);
createInteraction(pFlow::cfModels::grainRolling<pFlow::cfModels::cGRelativeLinear<false>>, pFlow::vibratingMotionGeometry);

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#include "grainInteraction.hpp"
#include "geometryMotions.hpp"
#include "grainContactForceModels.hpp"
#include "unsortedContactList.hpp"
#include "sortedContactList.hpp"
#include "createBoundaryGrainInteraction.hpp"
#define createInteraction(ForceModel,GeomModel) \
\
template class pFlow::grainInteraction< \
ForceModel, \
GeomModel, \
pFlow::unsortedContactList>; \
\
template class pFlow::grainInteraction< \
ForceModel, \
GeomModel, \
pFlow::sortedContactList>; \
createBoundaryGrainInteraction(ForceModel, GeomModel)

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/*------------------------------- phasicFlow ---------------------------------
O C enter of
O O E ngineering and
O O M ultiscale modeling of
OOOOOOO F luid flow
------------------------------------------------------------------------------
Copyright (C): www.cemf.ir
email: hamid.r.norouzi AT gmail.com
------------------------------------------------------------------------------
Licence:
This file is part of phasicFlow code. It is a free software for simulating
granular and multiphase flows. You can redistribute it and/or modify it under
the terms of GNU General Public License v3 or any other later versions.
phasicFlow is distributed to help others in their research in the field of
granular and multiphase flows, but WITHOUT ANY WARRANTY; without even the
implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
-----------------------------------------------------------------------------*/
#include "grainInteraction.hpp"
#include "geometryMotions.hpp"
#include "grainContactForceModels.hpp"
#include "unsortedContactList.hpp"
#include "sortedContactList.hpp"
#include "createBoundaryGrainInteraction.hpp"
#define createInteraction(ForceModel,GeomModel) \
\
template class pFlow::grainInteraction< \
ForceModel, \
GeomModel, \
pFlow::unsortedContactList>; \
\
template class pFlow::grainInteraction< \
ForceModel, \
GeomModel, \
pFlow::sortedContactList>; \
createBoundaryGrainInteraction(ForceModel, GeomModel)