EEPA Model Implementation
See this page for the documentation of this contact model.
contactmodeleepa.h
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// contactmodeleepa.h
#include "contactmodel/src/contactmodelmechanical.h"
#ifdef EEPA_LIB
# define EEPA_EXPORT EXPORT_TAG
#elif defined(NO_MODEL_IMPORT)
# define EEPA_EXPORT
#else
# define EEPA_EXPORT IMPORT_TAG
#endif
namespace cmodelsxd {
using namespace itasca;
class ContactModelEEPA : public ContactModelMechanical {
public:
// Constructor: Set default values for contact model properties.
EEPA_EXPORT ContactModelEEPA();
// Destructor, called when contact is deleted: free allocated memory, etc.
EEPA_EXPORT virtual ~ContactModelEEPA();
// Contact model name (used as keyword for commands and FISH).
virtual QString getName() const { return "eepa"; }
// The index provides a quick way to determine the type of contact model.
// Each type of contact model in PFC must have a unique index; this is assigned
// by PFC when the contact model is loaded. This index should be set to -1
virtual void setIndex(int i) { index_ = i; }
virtual int getIndex() const { return index_; }
// Contact model version number (e.g., MyModel05_1). The version number can be
// accessed during the save-restore operation (within the archive method,
// testing {stream.getRestoreVersion() == getMinorVersion()} to allow for
// future modifications to the contact model data structure.
virtual uint getMinorVersion() const;
// Copy the state information to a newly created contact model.
// Provide access to state information, for use by copy method.
virtual void copy(const ContactModel *c);
// Provide save-restore capability for the state information.
virtual void archive(ArchiveStream &);
// Enumerator for the properties.
enum PropertyKeys {
kwShear = 1
, kwPoiss
, kwFric
, kwEepaF
, kwEepaS
, kwRGap
, kwDpNRatio
, kwDpSRatio
, kwDpMode
, kwDpF
, kwResFric
, kwResMoment
, kwResS
, kwOverlapMax
, kwPlasRat
, kwLuExp
, kwPullOff
, kwAdhExp
, kwSurfAdh
, kwKsFac
, kwFmin
};
// Contact model property names in a comma separated list. The order corresponds with
// the order of the PropertyKeys enumerator above. One can visualize any of these
// properties in PFC automatically.
virtual QString getProperties() const {
return "eepa_shear"
",eepa_poiss"
",fric"
",eepa_force"
",eepa_slip"
",rgap"
",dp_nratio"
",dp_sratio"
",dp_mode"
",dp_force"
",rr_fric"
",rr_moment"
",rr_slip"
",overlap_max"
",plas_ratio"
",lu_exp"
",pull_off"
",adh_exp"
",surf_adh"
",ks_fac"
",f_min";
}
// Enumerator for the energies.
enum EnergyKeys {
kwEStrain = 1
, kwERRStrain
, kwESlip
, kwERRSlip
, kwEDashpot
};
// Contact model energy names in a comma separated list. The order corresponds with
// the order of the EnergyKeys enumerator above.
virtual QString getEnergies() const {
return "energy-strain-eepa"
",energy-rrstrain"
",energy-slip"
",energy-rrslip"
",energy-dashpot";
}
// Returns the value of the energy (base 1 - getEnergy(1) returns the estrain energy).
virtual double getEnergy(uint i) const;
// Returns whether or not each energy is accumulated (base 1 - getEnergyAccumulate(1)
// returns whether or not the estrain energy is accumulated which is false).
virtual bool getEnergyAccumulate(uint i) const;
// Set an energy value (base 1 - setEnergy(1) sets the estrain energy).
virtual void setEnergy(uint i, const double &d); // Base 1
// Activate the energy. This is only called if the energy tracking is enabled.
virtual void activateEnergy() { if (energies_) return; energies_ = NEWC(Energies()); }
// Returns whether or not the energy tracking has been enabled for this contact.
virtual bool getEnergyActivated() const { return (energies_ != 0); }
// Enumerator for contact model related FISH callback events.
enum FishCallEvents {
fActivated = 0
, fSlipChange
};
// Contact model FISH callback event names in a comma separated list. The order corresponds with
// the order of the FishCallEvents enumerator above.
virtual QString getFishCallEvents() const {
return
"contact_activated"
",slip_change";
}
// Return the specified contact model property.
virtual QVariant getProperty(uint i, const IContact *) const;
// The return value denotes whether or not the property corresponds to the global
// or local coordinate system (TRUE: global system, FALSE: local system). The
// local system is the contact-plane system (nst) defined as follows.
// If a vector V is expressed in the local system as (Vn, Vs, Vt), then V is
// expressed in the global system as {Vn*nc + Vs*sc + Vt*tc} where where nc, sc
// and tc are unit vectors in directions of the nst axes.
// This is used when rendering contact model properties that are vectors.
virtual bool getPropertyGlobal(uint i) const;
// Set the specified contact model property, ensuring that it is of the correct type
// and within the correct range --- if not, then throw an exception.
// The return value denotes whether or not the update has affected the timestep
// computation (by having modified the translational or rotational tangent stiffnesses).
// If true is returned, then the timestep will be recomputed.
virtual bool setProperty(uint i, const QVariant &v, IContact *);
// The return value denotes whether or not the property is read-only
// (TRUE: read-only, FALSE: read-write).
virtual bool getPropertyReadOnly(uint i) const;
// The return value denotes whether or not the property is inheritable
// (TRUE: inheritable, FALSE: not inheritable). Inheritance is provided by
// the endPropertyUpdated method.
virtual bool supportsInheritance(uint i) const;
// Return whether or not inheritance is enabled for the specified property.
virtual bool getInheritance(uint i) const { assert(i < 32); quint32 mask = to<quint32>(1 << i); return (inheritanceField_ & mask) ? true : false; }
// Set the inheritance flag for the specified property.
virtual void setInheritance(uint i, bool b) { assert(i < 32); quint32 mask = to<quint32>(1 << i); if (b) inheritanceField_ |= mask; else inheritanceField_ &= ~mask; }
// Prepare for entry into ForceDispLaw. The validate function is called when:
// (1) the contact is created, (2) a property of the contact that returns a true via
// the setProperty method has been modified and (3) when a set of cycles is executed
// via the {cycle N} command.
// Return value indicates contact activity (TRUE: active, FALSE: inactive).
virtual bool validate(ContactModelMechanicalState *state, const double ×tep);
// The endPropertyUpdated method is called whenever a surface property (with a name
// that matches an inheritable contact model property name) of one of the contacting
// pieces is modified. This allows the contact model to update its associated
// properties. The return value denotes whether or not the update has affected
// the time step computation (by having modified the translational or rotational
// tangent stiffnesses). If true is returned, then the time step will be recomputed.
virtual bool endPropertyUpdated(const QString &name, const IContactMechanical *c);
// The forceDisplacementLaw function is called during each cycle. Given the relative
// motion of the two contacting pieces (via
// state->relativeTranslationalIncrement_ (Ddn, Ddss, Ddst)
// state->relativeAngularIncrement_ (Dtt, Dtbs, Dtbt)
// Ddn : relative normal-displacement increment, Ddn > 0 is opening
// Ddss : relative shear-displacement increment (s-axis component)
// Ddst : relative shear-displacement increment (t-axis component)
// Dtt : relative twist-rotation increment
// Dtbs : relative bend-rotation increment (s-axis component)
// Dtbt : relative bend-rotation increment (t-axis component)
// The relative displacement and rotation increments:
// Dd = Ddn*nc + Ddss*sc + Ddst*tc
// Dt = Dtt*nc + Dtbs*sc + Dtbt*tc
// where nc, sc and tc are unit vectors in direc. of the nst axes, respectively.
// [see {Table 1: Contact State Variables} in PFC Model Components:
// Contacts and Contact Models: Contact Resolution]
// ) and the contact properties, this function must update the contact force and
// moment.
// The force_ is acting on piece 2, and is expressed in the local coordinate system
// (defined in getPropertyGlobal) such that the first component positive denotes
// compression. If we define the moment acting on piece 2 by Mc, and Mc is expressed
// in the local coordinate system (defined in getPropertyGlobal), then we must use the getMechanicalContact()->updateResultingTorquesLocal(...) method to
// get the total moment.
// The return value indicates the contact activity status (TRUE: active, FALSE:
// inactive) during the next cycle.
// Additional information:
// * If state->activated() is true, then the contact has just become active (it was
// inactive during the previous time step).
// * Fully elastic behavior is enforced during the SOLVE ELASTIC command by having
// the forceDispLaw handle the case of {state->canFail_ == true}.
virtual bool forceDisplacementLaw(ContactModelMechanicalState *state, const double ×tep);
// The getEffectiveXStiffness functions return the translational and rotational
// tangent stiffnesses used to compute a stable time step. When a contact is sliding,
// the translational tangent shear stiffness is zero (but this stiffness reduction
// is typically ignored when computing a stable time step). If the contact model
// includes a dashpot, then the translational stiffnesses must be increased (see
// Potyondy (2009)).
// [Potyondy, D. 'Stiffness Matrix at a Contact Between Two Clumps,' Itasca
// Consulting Group, Inc., Minneapolis, MN, Technical Memorandum ICG6863-L,
// December 7, 2009.]
virtual DVect2 getEffectiveTranslationalStiffness() const { return effectiveTranslationalStiffness_; }
virtual DAVect getEffectiveRotationalStiffness() const { return effectiveRotationalStiffness_; }
// Return a new instance of the contact model. This is used in the CMAT
// when a new contact is created.
virtual ContactModelEEPA *clone() const { return NEWC(ContactModelEEPA()); }
// The getActivityDistance function is called by the contact-resolution logic when
// the CMAT is modified. Return value is the activity distance used by the
// checkActivity function.
virtual double getActivityDistance() const { return rgap_; }
// The isOKToDelete function is called by the contact-resolution logic when...
// Return value indicates whether or not the contact may be deleted.
// If TRUE, then the contact may be deleted when it is inactive.
// If FALSE, then the contact may not be deleted (under any condition).
virtual bool isOKToDelete() const { return !isBonded(); }
// Zero the forces and moments stored in the contact model. This function is called
// when the contact becomes inactive.
virtual void resetForcesAndMoments() {
eepa_F(DVect(0.0)); dp_F(DVect(0.0));
res_M(DAVect(0.0));
if (energies_) {
//energies_->estrain_ = 0.0;
energies_->errstrain_ = 0.0;
}
Moverlap_ = 0.0; // reset the history dependend variables
Poverlap_exp_ = 0.0;
branch_ = 1;
}
virtual void setForce(const DVect &v, IContact *c);
virtual void setArea(const double&) { throw Exception("The setArea method cannot be used with the EEPA contact model."); }
virtual double getArea() const { return 0.0; }
// The checkActivity function is called by the contact-resolution logic when...
// Return value indicates contact activity (TRUE: active, FALSE: inactive).
// A contact with the arrlinear model is active if the surface gap is less than
// or equal to the attraction range (a_d0_).
virtual bool checkActivity(const double &gap) { return gap <= rgap_; }
// Returns the sliding state (FALSE is returned if not implemented).
virtual bool isSliding() const { return eepa_S_; }
// Returns the bonding state (FALSE is returned if not implemented).
virtual bool isBonded() const { return false; }
// Both of these methods are called only for contacts with facets where the wall
// resolution scheme is set the full. In such cases one might wish to propagate
// contact state information (e.g., shear force) from one active contact to another.
// See the Faceted Wall section in the documentation.
// Return the total force that the contact model holds.
virtual DVect getForce(const IContactMechanical *) const;
// Return the total moment on 1 that the contact model holds
virtual DAVect getMomentOn1(const IContactMechanical *) const;
// Return the total moment on 1 that the contact model holds
virtual DAVect getMomentOn2(const IContactMechanical *) const;
// Methods to get and set properties.
const double & shear() const { return shear_; }
void shear(const double &d) { shear_ = d; }
const double & poiss() const { return poiss_; }
void poiss(const double &d) { poiss_ = d; }
const double & fric() const { return fric_; }
void fric(const double &d) { fric_ = d; }
const DVect & eepa_F() const { return eepa_F_; }
void eepa_F(const DVect &f) { eepa_F_ = f; }
bool eepa_S() const { return eepa_S_; }
void eepa_S(bool b) { eepa_S_ = b; }
const double & rgap() const { return rgap_; }
void rgap(const double &d) { rgap_ = d; }
const double & Moverlap() const { return Moverlap_; }
void Moverlap(const double &d) { Moverlap_ = d; }
const double & Poverlap_exp() const { return Poverlap_exp_; }
void Poverlap_exp(const double &d) { Poverlap_exp_ = d; }
const double & plas_ratio() const { return plas_ratio_; }
void plas_ratio(const double &d) { plas_ratio_ = d; }
const double & lu_exp() const { return lu_exp_; }
void lu_exp(const double &d) { lu_exp_ = d; }
const double & pull_off() const { return pull_off_; }
void pull_off(const double &d) { pull_off_ = d; }
const double & adh_exp() const { return adh_exp_; }
void adh_exp(const double &d) { adh_exp_ = d; }
const double & surf_adh() const { return surf_adh_; }
void surf_adh(const double &d) { surf_adh_ = d; }
const double & lu_exp_inv() const { return lu_exp_inv_; }
void lu_exp_inv(const double &d) { lu_exp_inv_ = d; }
const double & k1() const { return k1_; }
void k1(const double &d) { k1_ = d; }
const double & k2() const { return k2_; }
void k2(const double &d) { k2_ = d; }
const double & kadh() const { return kadh_; }
void kadh(const double &d) { kadh_ = d; }
const double & ks() const { return ks_; }
void ks(const double &d) { ks_ = d; }
const double & r_hertz() const { return r_hertz_; }
void r_hertz(const double &d) { r_hertz_ = d; }
const double & ks_fac() const { return ks_fac_; }
void ks_fac(const double &d) { ks_fac_ = d; }
const double & f_min() const { return f_min_; }
void f_min(const double &d) { f_min_ = d; }
const int & branch() const { return branch_; }
void branch(const int &d) { branch_ = d; }
const double & rbar_square() const { return rbar_square_; }
void rbar_square(const double &d) { rbar_square_ = d; }
bool hasDamping() const { return dpProps_ ? true : false; }
double dp_nratio() const { return (hasDamping() ? (dpProps_->dp_nratio_) : 0.0); }
void dp_nratio(const double &d) { if (!hasDamping()) return; dpProps_->dp_nratio_ = d; }
double dp_sratio() const { return hasDamping() ? dpProps_->dp_sratio_ : 0.0; }
void dp_sratio(const double &d) { if (!hasDamping()) return; dpProps_->dp_sratio_ = d; }
int dp_mode() const { return hasDamping() ? dpProps_->dp_mode_ : -1; }
void dp_mode(int i) { if (!hasDamping()) return; dpProps_->dp_mode_ = i; }
DVect dp_F() const { return hasDamping() ? dpProps_->dp_F_ : DVect(0.0); }
void dp_F(const DVect &f) { if (!hasDamping()) return; dpProps_->dp_F_ = f; }
bool hasEnergies() const { return energies_ ? true : false; }
double estrain() const { return hasEnergies() ? energies_->estrain_ : 0.0; }
void estrain(const double &d) { if (!hasEnergies()) return; energies_->estrain_ = d; }
double errstrain() const { return hasEnergies() ? energies_->errstrain_ : 0.0; }
void errstrain(const double &d) { if (!hasEnergies()) return; energies_->errstrain_ = d; }
double eslip() const { return hasEnergies() ? energies_->eslip_ : 0.0; }
void eslip(const double &d) { if (!hasEnergies()) return; energies_->eslip_ = d; }
double errslip() const { return hasEnergies() ? energies_->errslip_ : 0.0; }
void errslip(const double &d) { if (!hasEnergies()) return; energies_->errslip_ = d; }
double edashpot() const { return hasEnergies() ? energies_->edashpot_ : 0.0; }
void edashpot(const double &d) { if (!hasEnergies()) return; energies_->edashpot_ = d; }
uint inheritanceField() const { return inheritanceField_; }
void inheritanceField(uint i) { inheritanceField_ = i; }
const DVect2 & effectiveTranslationalStiffness() const { return effectiveTranslationalStiffness_; }
void effectiveTranslationalStiffness(const DVect2 &v) { effectiveTranslationalStiffness_ = v; }
const DAVect & effectiveRotationalStiffness() const { return effectiveRotationalStiffness_; }
void effectiveRotationalStiffness(const DAVect &v) { effectiveRotationalStiffness_ = v; }
// Rolling resistance methods
const double & res_fric() const { return res_fric_; }
void res_fric(const double &d) { res_fric_ = d; }
const DAVect & res_M() const { return res_M_; }
void res_M(const DAVect &f) { res_M_ = f; }
bool res_S() const { return res_S_; }
void res_S(bool b) { res_S_ = b; }
const double & kr() const { return kr_; }
void kr(const double &d) { kr_ = d; }
const double & fr() const { return fr_; }
void fr(const double &d) { fr_ = d; }
private:
// Index - used internally by PFC. Should be set to -1 in the cpp file.
static int index_;
// Structure to store the energies.
struct Energies {
Energies() : estrain_(0.0), errstrain_(0.0), eslip_(0.0), errslip_(0.0), edashpot_(0.0) {}
double estrain_; // elastic energy stored in EEPA group
double errstrain_; // elastic energy stored in rolling resistance group
double eslip_; // work dissipated by friction
double errslip_; // work dissipated by rolling resistance friction
double edashpot_; // work dissipated by dashpots
};
// Structure to store dashpot quantities.
struct dpProps {
dpProps() : dp_nratio_(0.0), dp_sratio_(0.0), dp_mode_(0), dp_F_(DVect(0.0)) {}
double dp_nratio_; // normal viscous critical damping ratio
double dp_sratio_; // shear viscous critical damping ratio
int dp_mode_; // for viscous mode (0-1) 0 = no cut-offs; 1 = shear damp cut-off when sliding
DVect dp_F_; // Force in the dashpots
};
bool updateEndStiffCoef(const IContactMechanical *con);
bool updateEndFric(const IContactMechanical *con);
bool updateEndResFric(const IContactMechanical *con);
void updateStiffCoef(const IContactMechanical *con);
void updateEffectiveStiffness(ContactModelMechanicalState *state);
void setDampCoefficients(const double &mass, double *kn_tangent, double *ks_tangent, double *vcn, double *vcs);
// Contact model inheritance fields.
quint32 inheritanceField_;
// Effective translational stiffness.
DVect2 effectiveTranslationalStiffness_;
DAVect effectiveRotationalStiffness_; // (Twisting,Bending,Bending) Rotational stiffness (twisting always 0)
// EEPA model properties
double shear_; // Shear modulus
double poiss_; // Poisson's ratio
double fric_; // Coulomb friction coefficient
DVect eepa_F_; // Force carried in the eepa model
bool eepa_S_; // The current slip state
double rgap_; // Reference gap
dpProps * dpProps_; // The viscous properties
double Moverlap_; // Maximum overlap - updated as it evolves
double Poverlap_exp_; // Plastic overlap raised to the power lu_exp - updated as it evolves
double plas_ratio_; // plasticity ratio
double lu_exp_; // load-unload exponent anlong the k1 and k2 brances
double pull_off_; // constant pull-off force
double adh_exp_; // adhesive branch exponent
double surf_adh_; // surface adhesion energy
double lu_exp_inv_; // inverse of load-unloading exponent
double k1_; // k1 branch stiffness
double k2_; // k2 branch stiffness
double kadh_; // adhesive branch stiffness - updated as the maximum overlap (and plastic overlap) increases
double ks_; // shear stiffness
double r_hertz_; // effective contact radius = (R1*R2)/(R1 + R2)
double ks_fac_; // shear stiffness scaling factor
double f_min_; // minimum adhesion force limit
int branch_; // 1,2 or 3 for the current branch
// rolling resistance properties
double res_fric_; // rolling friction coefficient
DAVect res_M_; // moment (bending only)
bool res_S_; // The current rolling resistance slip state
double kr_; // bending rotational stiffness (read-only, calculated internaly)
double fr_; // rolling friction coefficient (rbar*res_fric_) (calculated internaly, not a property)
double rbar_square_; // curvature expression used in calculating the rolling stiffness - stays constant for given contact where kr_ = rbar_square*ks_tangent
Energies * energies_; // The energies
};
} // namespace cmodelsxd
// EoF
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contactmodeleepa.cpp
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#include "contactmodeleepa.h"
#include "module/interface/icontactmechanical.h"
#include "module/interface/icontact.h"
#include "module/interface/ipiecemechanical.h"
#include "module/interface/ipiece.h"
#include "module/interface/ifishcalllist.h"
#include "../version.txt"
#include "utility/src/tptr.h"
#include "shared/src/mathutil.h"
#include "kernel/interface/iprogram.h"
#include "module/interface/icontactthermal.h"
#include "contactmodel/src/contactmodelthermal.h"
#include "fish/src/parameter.h"
#ifdef EEPA_LIB
int __stdcall DllMain(void *, unsigned, void *) {
return 1;
}
extern "C" EXPORT_TAG const char *getName() {
#if DIM==3
return "contactmodelmechanical3deepa";
#else
return "contactmodelmechanical2deepa";
#endif
}
extern "C" EXPORT_TAG unsigned getMajorVersion() {
return MAJOR_VERSION;
}
extern "C" EXPORT_TAG unsigned getMinorVersion() {
return MINOR_VERSION;
}
extern "C" EXPORT_TAG void *createInstance() {
cmodelsxd::ContactModelEEPA *m = new cmodelsxd::ContactModelEEPA();
return (void *)m;
}
#endif
namespace cmodelsxd {
static const quint32 shearMask = 0x00000002; // Base 1!
static const quint32 poissMask = 0x00000004;
static const quint32 fricMask = 0x00000008;
static const quint32 resFricMask = 0x00004000;
using namespace itasca;
int ContactModelEEPA::index_ = -1;
UInt ContactModelEEPA::getMinorVersion() const { return MINOR_VERSION; }
ContactModelEEPA::ContactModelEEPA() : inheritanceField_(shearMask | poissMask | fricMask | resFricMask)
, effectiveTranslationalStiffness_(DVect2(0.0))
, effectiveRotationalStiffness_(DAVect(0.0))
, shear_(0.0)
, poiss_(0.0)
, fric_(0.0)
, eepa_F_(DVect(0.0))
, eepa_S_(false)
, rgap_(0.0)
, dpProps_(0)
, res_fric_(0.0)
, res_M_(DAVect(0.0))
, res_S_(false)
, kr_(0.0)
, fr_(0.0)
, Moverlap_(0.0)
, Poverlap_exp_(0.0)
, plas_ratio_(0.5)
, lu_exp_(1.5)
, pull_off_(0.0)
, adh_exp_(1.5)
, surf_adh_(0.0)
, lu_exp_inv_(0.0)
, k1_(0.0)
, k2_(0.0)
, kadh_(0.0)
, ks_(0.0)
, r_hertz_(0.0)
, ks_fac_(1.0)
, f_min_(0.0)
, branch_(1)
, rbar_square_(0.0)
, energies_(0) {
}
ContactModelEEPA::~ContactModelEEPA() {
// Make sure to clean up after yourself!
if (dpProps_)
delete dpProps_;
if (energies_)
delete energies_;
}
void ContactModelEEPA::archive(ArchiveStream &stream) {
// The stream allows one to archive the values of the contact model
// so that it can be saved and restored. The minor version can be
// used here to allow for incremental changes to the contact model too.
stream & shear_;
stream & poiss_;
stream & fric_;
stream & eepa_F_;
stream & eepa_S_;
stream & rgap_;
stream & res_fric_;
stream & res_M_;
stream & res_S_;
stream & kr_;
stream & fr_;
stream & Moverlap_;
stream & Poverlap_exp_;
stream & plas_ratio_;
stream & lu_exp_;
stream & pull_off_;
stream & adh_exp_;
stream & surf_adh_;
stream & lu_exp_inv_;
stream & k1_;
stream & k2_;
stream & kadh_;
stream & ks_;
stream & r_hertz_;
stream & ks_fac_;
stream & f_min_;
stream & branch_;
stream & rbar_square_;
if (stream.getArchiveState() == ArchiveStream::Save) {
bool b = false;
if (dpProps_) {
b = true;
stream & b;
stream & dpProps_->dp_nratio_;
stream & dpProps_->dp_sratio_;
stream & dpProps_->dp_mode_;
stream & dpProps_->dp_F_;
}
else
stream & b;
b = false;
if (energies_) {
b = true;
stream & b;
stream & energies_->estrain_;
stream & energies_->errstrain_;
stream & energies_->eslip_;
stream & energies_->errslip_;
stream & energies_->edashpot_;
}
else
stream & b;
}
else {
bool b(false);
stream & b;
if (b) {
if (!dpProps_)
dpProps_ = NEWC(dpProps());
stream & dpProps_->dp_nratio_;
stream & dpProps_->dp_sratio_;
stream & dpProps_->dp_mode_;
stream & dpProps_->dp_F_;
}
stream & b;
if (b) {
if (!energies_)
energies_ = NEWC(Energies());
stream & energies_->estrain_;
stream & energies_->errstrain_;
stream & energies_->eslip_;
stream & energies_->errslip_;
stream & energies_->edashpot_;
}
}
stream & inheritanceField_;
stream & effectiveTranslationalStiffness_;
stream & effectiveRotationalStiffness_;
}
void ContactModelEEPA::copy(const ContactModel *cm) {
// Copy all of the contact model properties. Used in the CMAT
// when a new contact is created.
ContactModelMechanical::copy(cm);
const ContactModelEEPA *in = dynamic_cast<const ContactModelEEPA*>(cm);
if (!in) throw std::runtime_error("Internal error: contact model dynamic cast failed.");
shear(in->shear());
poiss(in->poiss());
fric(in->fric());
eepa_F(in->eepa_F());
eepa_S(in->eepa_S());
rgap(in->rgap());
res_fric(in->res_fric());
res_M(in->res_M());
res_S(in->res_S());
kr(in->kr());
fr(in->fr());
Moverlap(in->Moverlap());
Poverlap_exp(in->Poverlap_exp());
plas_ratio(in->plas_ratio());
lu_exp(in->lu_exp());
pull_off(in->pull_off());
adh_exp(in->adh_exp());
surf_adh(in->surf_adh());
lu_exp_inv(in->lu_exp_inv());
k1(in->k1());
k2(in->k2());
kadh(in->kadh());
ks(in->ks());
r_hertz(in->r_hertz());
ks_fac(in->ks_fac());
f_min(in->f_min());
branch(in->branch());
rbar_square(in->rbar_square());
if (in->hasDamping()) {
if (!dpProps_)
dpProps_ = NEWC(dpProps());
dp_nratio(in->dp_nratio());
dp_sratio(in->dp_sratio());
dp_mode(in->dp_mode());
dp_F(in->dp_F());
}
if (in->hasEnergies()) {
if (!energies_)
energies_ = NEWC(Energies());
estrain(in->estrain());
errstrain(in->errstrain());
eslip(in->eslip());
errslip(in->errslip());
edashpot(in->edashpot());
}
inheritanceField(in->inheritanceField());
effectiveTranslationalStiffness(in->effectiveTranslationalStiffness());
effectiveRotationalStiffness(in->effectiveRotationalStiffness());
}
QVariant ContactModelEEPA::getProperty(uint i, const IContact *con) const {
// Return the property. The IContact pointer is provided so that
// more complicated properties, depending on contact characteristics,
// can be calcualted.
QVariant var;
switch (i) {
case kwShear: return shear_;
case kwPoiss: return poiss_;
case kwFric: return fric_;
case kwEepaF: var.setValue(eepa_F_); return var;
case kwEepaS: return eepa_S_;
case kwRGap: return rgap_;
case kwDpNRatio: return dpProps_ ? dpProps_->dp_nratio_ : 0;
case kwDpSRatio: return dpProps_ ? dpProps_->dp_sratio_ : 0;
case kwDpMode: return dpProps_ ? dpProps_->dp_mode_ : 0;
case kwDpF: {
dpProps_ ? var.setValue(dpProps_->dp_F_) : var.setValue(DVect(0.0));
return var;
}
case kwResFric: return res_fric_;
case kwResMoment: var.setValue(res_M_); return var;
case kwResS: return res_S_;
case kwOverlapMax: return Moverlap_;
case kwPlasRat: return plas_ratio_;
case kwLuExp: return lu_exp_;
case kwPullOff: return pull_off_;
case kwAdhExp: return adh_exp_;
case kwSurfAdh: return surf_adh_;
case kwKsFac: return ks_fac_;
case kwFmin: return f_min_;
}
assert(0);
return QVariant();
}
bool ContactModelEEPA::getPropertyGlobal(uint i) const {
// Returns whether or not a property is held in the global axis system (TRUE)
// or the local system (FALSE). Used by the plotting logic.
switch (i) {
case kwEepaF:
case kwDpF:
case kwResMoment:
return false;
}
return true;
}
bool ContactModelEEPA::setProperty(uint i, const QVariant &v, IContact *) {
// Set a contact model property. Return value indicates that the timestep
// should be recalculated.
dpProps dp;
switch (i) {
case kwShear: {
if (!v.canConvert<double>())
throw Exception("eepa_shear must be a double.");
double val(v.toDouble());
if (val <= 0.0)
throw Exception("zero or negative eepa_shear not allowed.");
shear_ = val;
return true;
}
case kwPoiss: {
if (!v.canConvert<double>())
throw Exception("eepa_poiss must be a double.");
double val(v.toDouble());
if (val < 0.0 || val > 0.5)
throw Exception("eepa_poiss must be in the range [0, 0.5].");
poiss_ = val;
return true;
}
case kwFric: {
if (!v.canConvert<double>())
throw Exception("fric must be a double.");
double val(v.toDouble());
if (val < 0.0)
throw Exception("negative fric not allowed.");
fric_ = val;
return false;
}
case kwEepaF: {
if (!v.canConvert<DVect>())
throw Exception("eepa_force must be a vector.");
DVect val(v.value<DVect>());
eepa_F_ = val;
return false;
}
case kwRGap: {
if (!v.canConvert<double>())
throw Exception("reference gap must be a double.");
double val(v.toDouble());
rgap_ = val;
return false;
}
case kwDpNRatio: {
if (!v.canConvert<double>())
throw Exception("dp_nratio must be a double.");
double val(v.toDouble());
if (val < 0.0)
throw Exception("negative dp_nratio not allowed.");
if (val == 0.0 && !dpProps_)
return false;
if (!dpProps_)
dpProps_ = NEWC(dpProps());
dpProps_->dp_nratio_ = val;
return true;
}
case kwDpSRatio: {
if (!v.canConvert<double>())
throw Exception("dp_sratio must be a double.");
double val(v.toDouble());
if (val < 0.0)
throw Exception("negative dp_sratio not allowed.");
if (val == 0.0 && !dpProps_)
return false;
if (!dpProps_)
dpProps_ = NEWC(dpProps());
dpProps_->dp_sratio_ = val;
return true;
}
case kwDpMode: {
if (!v.canConvert<int>())
throw Exception("the viscous mode dp_mode must be 0 or 1");
int val(v.toInt());
if (val == 0 && !dpProps_)
return false;
if (val < 0 || val > 1)
throw Exception("the viscous mode dp_mode must be 0 or 1.");
if (!dpProps_)
dpProps_ = NEWC(dpProps());
dpProps_->dp_mode_ = val;
return false;
}
case kwDpF: {
if (!v.canConvert<DVect>())
throw Exception("dp_force must be a vector.");
DVect val(v.value<DVect>());
if (val.fsum() == 0.0 && !dpProps_)
return false;
if (!dpProps_)
dpProps_ = NEWC(dpProps());
dpProps_->dp_F_ = val;
return false;
}
case kwResFric: {
if (!v.canConvert<double>())
throw Exception("res_fric must be a double.");
double val(v.toDouble());
if (val < 0.0)
throw Exception("negative res_fric not allowed.");
res_fric_ = val;
return true;
}
case kwResMoment: {
DAVect val(0.0);
#ifdef TWOD
if (!v.canConvert<DAVect>() && !v.canConvert<double>())
throw Exception("res_moment must be an angular vector.");
if (v.canConvert<DAVect>())
val = DAVect(v.value<DAVect>());
else
val = DAVect(v.toDouble());
#else
if (!v.canConvert<DAVect>() && !v.canConvert<DVect>())
throw Exception("res_moment must be an angular vector.");
if (v.canConvert<DAVect>())
val = DAVect(v.value<DAVect>());
else
val = DAVect(v.value<DVect>());
#endif
res_M_ = val;
return false;
}
case kwPlasRat: {
if (!v.canConvert<double>())
throw Exception("plas_ratio must be a double.");
double val(v.toDouble());
if (val <= 0.0 || val >= 1.0)
throw Exception("plas_ratio must be larger than zero and smaller than 1 (0,1).");
plas_ratio_ = val;
return true;
}
case kwLuExp: {
if (!v.canConvert<double>())
throw Exception("loading-unloading branch exponent must be a double.");
double val(v.toDouble());
if (val < 1.0)
throw Exception("lu_exp must be 1 or larger. For lu_exp = 1, use the linear contact model 'eepa_lin'.");
lu_exp_ = val;
return true;
}
case kwPullOff: {
if (!v.canConvert<double>())
throw Exception("constant pull-off force must be a double.");
double val(v.toDouble());
if (val > 0.0)
throw Exception("pull_off must be a negative value or zero.");
pull_off_ = val;
return false;
}
case kwAdhExp: {
if (!v.canConvert<double>())
throw Exception("adhesion branch exponent must be a double.");
double val(v.toDouble());
if (val < 1.0)
throw Exception("adh_exp must be equal to or greater than 1.");
adh_exp_ = val;
return true;
}
case kwSurfAdh: {
if (!v.canConvert<double>())
throw Exception("surface adhesion energy must be a double.");
double val(v.toDouble());
if (val < 0.0)
throw Exception("negative surf_adh not allowed.");
surf_adh_ = val;
return false;
}
case kwKsFac: {
if (!v.canConvert<double>())
throw Exception("shear stiffness factor must be a double.");
double val(v.toDouble());
if (val <= 0.0)
throw Exception("zero or negative ks_fac not allowed.");
ks_fac_ = val;
return true;
}
}//switch
return false;
}
bool ContactModelEEPA::getPropertyReadOnly(uint i) const {
// Returns TRUE if a property is read only or FALSE otherwise.
switch (i) {
case kwDpF:
case kwEepaS:
case kwResS:
case kwOverlapMax:
case kwFmin:
return true;
default:
break;
}
return false;
}
bool ContactModelEEPA::supportsInheritance(uint i) const {
// Returns TRUE if a property supports inheritance or FALSE otherwise.
switch (i) {
case kwShear:
case kwPoiss:
case kwFric:
case kwResFric:
return true;
default:
break;
}
return false;
}
double ContactModelEEPA::getEnergy(uint i) const {
// Return an energy value.
double ret(0.0);
if (!energies_)
return ret;
switch (i) {
case kwEStrain: return energies_->estrain_;
case kwERRStrain: return energies_->errstrain_;
case kwESlip: return energies_->eslip_;
case kwERRSlip: return energies_->errslip_;
case kwEDashpot: return energies_->edashpot_;
}
assert(0);
return ret;
}
bool ContactModelEEPA::getEnergyAccumulate(uint i) const {
// Returns TRUE if the corresponding energy is accumulated or FALSE otherwise.
switch (i) {
case kwEStrain: return true;
case kwERRStrain: return false;
case kwESlip: return true;
case kwERRSlip: return true;
case kwEDashpot: return true;
}
assert(0);
return false;
}
void ContactModelEEPA::setEnergy(uint i, const double &d) {
// Set an energy value.
if (!energies_) return;
switch (i) {
case kwEStrain: energies_->estrain_ = d; return;
case kwERRStrain: energies_->errstrain_ = d; return;
case kwESlip: energies_->eslip_ = d; return;
case kwERRSlip: energies_->errslip_ = d; return;
case kwEDashpot: energies_->edashpot_ = d; return;
}
assert(0);
return;
}
bool ContactModelEEPA::validate(ContactModelMechanicalState *state, const double &) {
// Validate the / Prepare for entry into ForceDispLaw. The validate function is called when:
// (1) the contact is created, (2) a property of the contact that returns a true via
// the setProperty method has been modified and (3) when a set of cycles is executed
// via the {cycle N} command.
// Return value indicates contact activity (TRUE: active, FALSE: inactive).
assert(state);
const IContactMechanical *c = state->getMechanicalContact();
assert(c);
//
if (state->trackEnergy_)
activateEnergy();
//
if ((inheritanceField_ & shearMask) || (inheritanceField_ & poissMask))
updateEndStiffCoef(c);
if (inheritanceField_ & fricMask)
updateEndFric(c);
if (inheritanceField_ & resFricMask)
updateEndResFric(c);
//
if (shear_ <= 0.0) {
throw Exception("'eepa_shear' must be specified using a value larger than zero in the 'eepa' model.");
}
//
updateStiffCoef(c); // calculate the stiffness values based on the material properties - specified directly or via inheritance
updateEffectiveStiffness(state); // effective stiffness for translation and rotation used in the time step estimation
//
return checkActivity(state->gap_);
}
void ContactModelEEPA::updateStiffCoef(const IContactMechanical *con) {
//
double c12 = con->getEnd1Curvature().y();
double c22 = con->getEnd2Curvature().y();
r_hertz_ = c12 + c22;
if (r_hertz_ == 0.0)
throw Exception("eepa contact model undefined for 2 non-curved surfaces");
r_hertz_ = 1.0 / r_hertz_; // R1*R2/(R1 + R2)
k1_ = 4.0 / 3.0 * (shear_ / (1 - poiss_)) * sqrt(r_hertz_); // k1 loading branch
double shear_effective = shear_ / (4.0 - 2.0*poiss_); // effective shear modulus for contact assuming the two contact pieces are identical in properties
ks_ = ks_fac_ * 8.0*shear_effective*sqrt(r_hertz_); // shear stiffness
k2_ = k1_ / (1.0 - plas_ratio_); // k2 loading branch
lu_exp_inv_ = 1.0 / lu_exp_; // inverse of load-unloading exponent - stored with contact
// rolling resistance
kr_ = 0.0;
fr_ = 0.0;
if (res_fric_ > 0.0) {
rbar_square_ = r_hertz_ * r_hertz_; // store this value with contact - used again when 'ks_tangent' is updated during loading-unloading to calculate the rolling stiffness
fr_ = res_fric_ * r_hertz_; // store this value with contact - used in force-displacement calculation
kr_ = ks_ * rbar_square_; // based on 'ks_' for now, this is updated and based on the shear tangent stiffness during loading-unloading
}
}
bool ContactModelEEPA::endPropertyUpdated(const QString &name, const IContactMechanical *c) {
// The endPropertyUpdated method is called whenever a surface property (with a name
// that matches an inheritable contact model property name) of one of the contacting
// pieces is modified. This allows the contact model to update its associated
// properties. The return value denotes whether or not the update has affected
// the time step computation (by having modified the translational or rotational
// tangent stiffnesses). If true is returned, then the time step will be recomputed.
assert(c);
QStringList availableProperties = getProperties().simplified().replace(" ", "").split(",", QString::SkipEmptyParts);
QRegExp rx(name, Qt::CaseInsensitive);
int idx = availableProperties.indexOf(rx) + 1;
bool ret = false;
if (idx <= 0)
return ret;
switch (idx) {
case kwShear: { //Shear
if (inheritanceField_ & shearMask)
ret = true; // return 'true' to ensure 'validate()' is called to affect the change in Shear Modulus through 'updateEndStiffCoef()' and effective (tangent) stiffnesses
break;
}
case kwPoiss: { //Poisson's
if (inheritanceField_ & poissMask)
ret =true; // return 'true' to ensure 'validate()' is called to affect the change in Poisson's ratio through 'updateEndStiffCoef()' and effective (tangent) stiffnesses
break;
}
case kwFric: { //fric
if (inheritanceField_ & fricMask)
updateEndFric(c); // friction does not influence any of the other parameters or time step size, so directly update the contact model friction
break;
}
case kwResFric: { //rr_fric
if (inheritanceField_ & resFricMask)
ret = true; // return 'true' to ensure 'validate()' is called to affect the change in rolling friction through 'updateEndResFric()' and 'fr_'
break;
}
//
}
return ret;
}
static const QString gstr("eepa_shear");
static const QString nustr("eepa_poiss");
bool ContactModelEEPA::updateEndStiffCoef(const IContactMechanical *con) {
assert(con);
double g1 = shear_;
double g2 = shear_;
double nu1 = poiss_;
double nu2 = poiss_;
QVariant vg1 = con->getEnd1()->getProperty(gstr);
QVariant vg2 = con->getEnd2()->getProperty(gstr);
QVariant vnu1 = con->getEnd1()->getProperty(nustr);
QVariant vnu2 = con->getEnd2()->getProperty(nustr);
if (vg1.isValid() && vg2.isValid()) {
g1 = vg1.toDouble();
g2 = vg2.toDouble();
if (g1 <= 0.0 || g2 <= 0.0)
throw Exception("Negative or zero shear modulus not allowed in eepa contact model");
}
if (vnu1.isValid() && vnu2.isValid()) {
nu1 = vnu1.toDouble();
nu2 = vnu2.toDouble();
if (nu1 < 0.0 || nu1 > 0.5 || nu2 < 0.0 || nu2 > 0.5)
throw Exception("Poisson ratio should be in range [0,0.5] in eepa contact model");
}
if (g1*g2 == 0.0) return false;
double es = 1.0 / ((1.0 - nu1) / (2.0*g1) + (1.0 - nu2) / (2.0*g2));
double gs = 1.0 / ((2.0 - nu1) / g1 + (2.0 - nu2) / g2);
poiss_ = (4.0*gs - es) / (2.0*gs - es);
shear_ = 2.0*gs*(2 - poiss_);
if (shear_ <= 0.0)
throw Exception("Negative or zero shear modulus not allowed in eepa contact model");
if (poiss_ < 0.0 || poiss_ > 0.5)
throw Exception("Poisson ratio should be in range [0,0.5] in eepa contact model");
return true;
}
static const QString fricstr("fric");
bool ContactModelEEPA::updateEndFric(const IContactMechanical *con) {
assert(con);
QVariant v1 = con->getEnd1()->getProperty(fricstr);
QVariant v2 = con->getEnd2()->getProperty(fricstr);
if (!v1.isValid() || !v2.isValid())
return false;
double fric1 = std::max(0.0, v1.toDouble());
double fric2 = std::max(0.0, v2.toDouble());
double val = fric_;
fric_ = std::min(fric1, fric2);
if (fric_ <= 0.0)
throw Exception("Negative friction not allowed in eepa contact model");
return ((fric_ != val));
}
static const QString rfricstr("rr_fric");
bool ContactModelEEPA::updateEndResFric(const IContactMechanical *con) {
assert(con);
QVariant v1 = con->getEnd1()->getProperty(rfricstr);
QVariant v2 = con->getEnd2()->getProperty(rfricstr);
if (!v1.isValid() || !v2.isValid())
return false;
double rfric1 = std::max(0.0, v1.toDouble());
double rfric2 = std::max(0.0, v2.toDouble());
double val = res_fric_;
res_fric_ = std::min(rfric1, rfric2);
if (res_fric_ <= 0.0)
throw Exception("Negative rolling friction not allowed in eepa contact model");
return ((res_fric_ != val));
}
void ContactModelEEPA::updateEffectiveStiffness(ContactModelMechanicalState *state) {
//
double overlap = rgap_ - state->gap_;
//
double kn_tangent = 0.0;
double ks_tangent = 0.0;
//
if (overlap <= 0.0) { // inactive contact
// The assumption below is based on the Hill contact model in PFC
// 0.01% of Diameter = 0.0001*D
// For monodisperse system, r_hertz_ = 0.5*R where R is the particle radius
// r_hertz_ = 0.5*(0.5*D) = 0.25*D where D is the particle diameter
// D = 4*r_hertz_
// 0.01%*D = 0.0001*D = 0.0001*4*r_hertz_ = 0.0004*r_hertz_
overlap = 0.0004*r_hertz_;
kn_tangent = lu_exp_ * k1_*pow(overlap, lu_exp_ - 1.0); // k1 loading branch assumed for inactive contacts
ks_tangent = ks_ * sqrt(overlap); // tangent stiffness in the shear direction
}
else { // active contact
switch (branch_) {
case 1: {
kn_tangent = lu_exp_ * k1_*pow(overlap, lu_exp_ - 1.0);
break;
}
case 2: {
kn_tangent = lu_exp_ * k2_*pow(overlap, lu_exp_ - 1.0);
break;
}
case 3: {
kn_tangent = adh_exp_ * kadh_*pow(overlap, adh_exp_ - 1.0);
break;
}
}//switch
ks_tangent = ks_ * sqrt(overlap);
}
//
DVect2 retT(kn_tangent, ks_tangent);
if (res_fric_ > 0.0) { // rolling
kr_ = ks_tangent * rbar_square_; // based on the tangent shear stiffness (Wensrich and Katterfeld, 2012)
}
//
// correction if viscous damping active
if (dpProps_) {
DVect2 correct(1.0);
if (dpProps_->dp_nratio_)
correct.rx() = sqrt(1.0 + dpProps_->dp_nratio_*dpProps_->dp_nratio_) - dpProps_->dp_nratio_;
if (dpProps_->dp_sratio_)
correct.ry() = sqrt(1.0 + dpProps_->dp_sratio_*dpProps_->dp_sratio_) - dpProps_->dp_sratio_;
retT /= (correct*correct);
}
//
effectiveTranslationalStiffness_ = retT; // set
effectiveRotationalStiffness_ = DAVect(kr_); // Effective rotational stiffness (bending only)
#if DIM==3
effectiveRotationalStiffness_.rx() = 0.0;
#endif
}
bool ContactModelEEPA::forceDisplacementLaw(ContactModelMechanicalState *state, const double ×tep) {
assert(state);
//
// Current overlap
double overlap = rgap_ - state->gap_;
// Relative translational increment
DVect trans = state->relativeTranslationalIncrement_;
//
// The contact was just activated from an inactive state
if (state->activated()) {
// The contact just got activated, set the initial normal force equal to the pull-off force
eepa_F_.rdof(0) = pull_off_;
//
// Trigger the FISH callback if one is hooked up to the
// contact_activated event.
if (cmEvents_[fActivated] >= 0) {
// The contact was just activated from an inactive state
// Trigger the FISH callback if one is hooked up to the
// contact_activated event.
auto c = state->getContact();
std::vector<fish::Parameter> arg = { fish::Parameter(c->getIThing()) };
IFishCallList* fi = const_cast<IFishCallList*>(state->getProgram()->findInterface<IFishCallList>());
fi->setCMFishCallArguments(c, arg, cmEvents_[fActivated]);
}
}
//
// Angular dispacement increment.
DAVect ang = state->relativeAngularIncrement_;
//
// EEPA NORMAL FORCE ==============================================================================================================
//
double overlap_exp = pow(overlap, lu_exp_); // current overlap raised to the power "lu_exp"
double eepa_Fn = eepa_F_.dof(0); // current normal force value
DVect eepa_F_old = eepa_F_; // store for energy computations
//
// The updates below only occur when the maximum overlap is exceeded
if (overlap > Moverlap_) { // the current overlap is exceeding the maximum it has ever been
Moverlap_ = overlap; // update the maximum overlap
//
double radius = sqrt(pow(Poverlap_exp_,lu_exp_inv_)*2.0*r_hertz_); // contact patch radius at plastic overlap
f_min_ = pull_off_ - 1.5*M_PI*surf_adh_ *radius; // update the minimum force based on the surface adhesion energy and the current contact surface area
//
double f_min_limit = eepa_Fn - k2_ * overlap_exp; // the limit of Fmin that can be reached at zero overlap for the current force value
if (f_min_ < f_min_limit) {
f_min_ = 0.5*(pull_off_ + f_min_limit); // if Fmin is less than the limit, set it to half the limit (Morissey, 2013)
}
//
double overlap_min_exp = overlap_exp - (eepa_Fn - f_min_) / k2_; // the minimum overlap raised to the power lu_exp - the overlap where the k2 unloading branch goes over into the adhesion branch
kadh_ = (pull_off_ - f_min_) / (pow(overlap_min_exp, adh_exp_*lu_exp_inv_));// stiffness of the adhesion branch
}
//
double F1 = pull_off_ + k1_ * overlap_exp; // k1 loading branch force for this overlap
double F2 = pull_off_ + k2_ * (overlap_exp - Poverlap_exp_); // k2 loading-unloading branch force for this overlap
double Fadh = pull_off_ - kadh_ * pow(overlap, adh_exp_); // adhesion branch force for this overlap
//
double kn_tangent = 0.0; // tangent stiffness in the normal direction - used for time step calculation
//
if (F2 >= F1) { // the k1 loading branch should be followed
eepa_Fn = F1; // set the EEPA force to that of the k1 loading branch
Poverlap_exp_ = overlap_exp - (F1 - pull_off_) / k2_; // for the current force (F1), calculate the plastic overlap [not the usual equation based on maximum overlap, but the same result]
kn_tangent = lu_exp_ * k1_*pow(overlap, lu_exp_ - 1.0); // set the tangent stiffness in the normal direction
branch_ = 1;
}
else { // will only enter if F2 < F1
if (F2 > Fadh) { // on the k2 loading-unloading branch
eepa_Fn = F2; // set the EEPA force to that of the k2 loading-unloading branch
kn_tangent = lu_exp_ * k2_*pow(overlap, lu_exp_ - 1.0); // set the tangent stiffness in the normal direction
branch_ = 2;
}
else { // only enter if F2 < F1 AND F2 < Fadh
if (trans.x() >= 0.0) { // contact is unloading along the adhesive branch (can not load along this branch)
eepa_Fn = Fadh; // set the EEPA force to that of the adhesive unloading branch
kn_tangent = adh_exp_ * kadh_*pow(overlap, adh_exp_ - 1.0); // set the tangent stiffness in the normal direction
branch_ = 3;
}
else { // loading on the adhesive branch which is not defined
eepa_Fn += k2_ * pow(-trans.x(), lu_exp_); // set the EEPA force by incrementing the force from the previous time-step along the k2 loading branch.
// The next time step, the updated Poverlap_exp is used and the code will automatically follow the k2 loading branch since F2 is calculated from this updated Poverlap_exp
// The negative of the increment should be used to ensure a positive value is rasied to the power "lu_exp". The sign is then corrected by adding the force increment to the previous value
Poverlap_exp_ = overlap_exp + (pull_off_ - eepa_Fn) / k2_; // update the plastic overlap (raised to the power "lu_exp") which means that the k2 loading-unloading branch has shifted in the unloading direction to start at this point
kn_tangent = lu_exp_ * k2_*pow(overlap, lu_exp_ - 1.0); // set the tangent stiffness in the normal direction
branch_ = 2;
}
}
}
eepa_F_.rdof(0) = eepa_Fn; //set the updated normal force component
//
// EEPA SHEAR FORCE ==============================================================================================================
//
double ks_tangent = ks_ * sqrt(overlap); // tangent stiffness in the shear direction
//
DVect sforce(0.0);
// dim holds the dimension (e.g., 2 for 2D and 3 for 3D)
// Loop over the shear components (note: the 0 component is the normal component) and calculate the shear force.
for (int i = 1; i < dim; ++i)
sforce.rdof(i) = eepa_F_.dof(i) - trans.dof(i) * ks_tangent;// shear force update
//
// The canFail flag corresponds to whether or not the contact can undergo non-linear
// force-displacement response. If the SOLVE ELASTIC command is given then the
// canFail state is set to FALSE. Otherwise it is always TRUE.
if (state->canFail_) {
// Resolve sliding. This is the normal force multiplied by the coefficient of friction.
double crit = fric_ * std::abs(eepa_Fn - f_min_); //take absolute value - contact with very small overlap might result in negative value here due to rounding
// The is the magnitude of the shear force.
double sfmag = sforce.mag();
// Sliding occurs when the magnitude of the shear force is greater than the critical value.
if (sfmag > crit) {
// Lower the shear force to the critical value for sliding.
double rat = crit / sfmag;
sforce *= rat;
// Handle the slip_change event if one has been hooked up. Sliding has commenced.
if (!eepa_S_ && cmEvents_[fSlipChange] >= 0) {
auto c = state->getContact();
std::vector<fish::Parameter> arg = { fish::Parameter(c->getIThing()),
fish::Parameter((qint64)0) };
IFishCallList* fi = const_cast<IFishCallList*>(state->getProgram()->findInterface<IFishCallList>());
fi->setCMFishCallArguments(c, arg, cmEvents_[fSlipChange]);
}
eepa_S_ = true;
}
else {
// Handle the slip_change event if one has been hooked up and
// the contact was previously sliding. Sliding has ceased.
if (eepa_S_) {
if (cmEvents_[fSlipChange] >= 0) {
auto c = state->getContact();
std::vector<fish::Parameter> arg = { fish::Parameter(c->getIThing()),
fish::Parameter((qint64)1) };
IFishCallList* fi = const_cast<IFishCallList*>(state->getProgram()->findInterface<IFishCallList>());
fi->setCMFishCallArguments(c, arg, cmEvents_[fSlipChange]);
}
eepa_S_ = false;
}
}
}
//
// Set the shear components of the total force.
for (int i = 1; i < dim; ++i)
eepa_F_.rdof(i) = sforce.dof(i);
//
// EEPA ROLLING RESISTANCE ==============================================================================================================
//
DAVect res_M_old = res_M_; // used in energy calculation only
if (fr_ == 0.0) {
res_M_.fill(0.0);
}
else {
DAVect angStiff(0.0);
DAVect MomentInc(0.0);
kr_ = ks_tangent * rbar_square_; // update rolling stiffness based on the tangent shear stiffness (Wensrich and Katterfeld, 2012)
#if DIM==3
angStiff.rx() = 0.0;
angStiff.ry() = kr_;
#endif
angStiff.rz() = kr_;
MomentInc = ang * angStiff * (-1.0);
res_M_ += MomentInc;
if (state->canFail_) {
// Account for bending strength
double rmax = std::abs(fr_*(eepa_Fn - f_min_)); // Using the same normal force as in the shear limit
double rmag = res_M_.mag();
if (rmag > rmax) {
double fac = rmax / rmag;
res_M_ *= fac;
res_S_ = true;
}
else {
res_S_ = false;
}
}
}
//
// EEPA TANGENT STIFFNESS FOR TIME STEP UPDATES ==============================================================================================================
//
// set effective or tangent stiffness in the normal and shear directions for timestep calculation
effectiveTranslationalStiffness_ = DVect2(kn_tangent, ks_tangent);
// set the effective rotational stiffness (bending only)
effectiveRotationalStiffness_ = DAVect(kr_);
#if DIM==3
effectiveRotationalStiffness_.rx() = 0.0;
#endif
// EEPA DAMPING FORCE ==============================================================================================================
//
// Account for dashpot forces if the dashpot structure has been defined.
if (dpProps_) {
dpProps_->dp_F_.fill(0.0);
double vcn(0.0), vcs(0.0);
// Calculate the damping coefficients.
setDampCoefficients(state->inertialMass_, &kn_tangent, &ks_tangent, &vcn, &vcs); // this is based on the current tangent loading stiffness
// First damp the shear components
for (int i = 1; i < dim; ++i)
dpProps_->dp_F_.rdof(i) = trans.dof(i) * (-1.0* vcs) / timestep;
// Damp the normal component
dpProps_->dp_F_.rx() -= trans.x() * vcn / timestep;
//
if (eepa_S_ && dpProps_->dp_mode_ == 1) {
// Limit in shear if sliding.
double dfn = dpProps_->dp_F_.rx();
dpProps_->dp_F_.fill(0.0);
dpProps_->dp_F_.rx() = dfn;
}
// Correct effective translational stiffness
DVect2 correct(1.0);
if (dpProps_->dp_nratio_)
correct.rx() = sqrt(1.0 + dpProps_->dp_nratio_*dpProps_->dp_nratio_) - dpProps_->dp_nratio_;
if (dpProps_->dp_sratio_)
correct.ry() = sqrt(1.0 + dpProps_->dp_sratio_*dpProps_->dp_sratio_) - dpProps_->dp_sratio_;
effectiveTranslationalStiffness_ /= (correct*correct);
}
//Compute energies if energy tracking has been enabled.
if (state->trackEnergy_) {
assert(energies_);
// calculate the strain energy increment in the normal direction
energies_->estrain_ -= 0.5*(eepa_F_old.dof(0) + eepa_Fn)*trans.dof(0);
if (ks_tangent) {
DVect u_s_elastic = trans; // set the elastic displacement increment equal to the total displacement increment
u_s_elastic.rx() = 0.0; // set the normal component to zero: u_s_elatic = [0, trans_shear_1, trans_shear_2]
DVect shearF = eepa_F_; // set the shear force equal to the total EEPA force (including the normal component)
shearF.rx() = 0.0; // set the normal component to zero: shearF = [0, shear_force_1, shear_force_2]
eepa_F_old.rx() = 0.0; // set normal component of the previous force equal to zero
DVect avg_F_s = (shearF + eepa_F_old)*0.5; // average shear force vector
if (eepa_S_) { // if sliding, calculate the slip energy and accumulate it
DVect u_s_total = u_s_elastic; // total shear displacement increment
u_s_elastic = (shearF - eepa_F_old) / ks_tangent; // elastic shear displacement increment
energies_->eslip_ -= std::min(0.0, (avg_F_s | (u_s_total + u_s_elastic))); // where (u_s_total + u_s_elatic) is the slip displacment increment (due to the sign convention, the terms are added up)
}
energies_->estrain_ -= avg_F_s | u_s_elastic;
}
// Add the rolling resistance energy contributions. // done incrementally since the stiffness kr_ changes with the tangent shear stiffness (non-linearly)
if (kr_) {
DAVect t_s_elastic = ang; // set the elastic rotation increment equal to the total angle increment
DAVect avg_M = (res_M_ + res_M_old)*0.5; // average moment from this time step and the previous
if (res_S_) { // if sliding, calculate the slip energy and accumulate it
t_s_elastic = (res_M_ - res_M_old) / kr_; // elastic angle increment
energies_->errslip_ -= std::min(0.0, (avg_M | (ang + t_s_elastic)));// where (ang + t_s_elatic) is the slip rotation increment (due to the sign convention, the terms are added up)
}
energies_->errstrain_ -= avg_M | t_s_elastic; // add the elastic component (if any - if previous force equals current force, the elastic incrment is zero)
}
// Calculate damping energy (accumulated) if the dashpots are active.
if (dpProps_) {
energies_->edashpot_ -= dpProps_->dp_F_ | trans;
}
}
// This is just a sanity check to ensure, in debug mode, that the force isn't wonky.
assert(eepa_F_ == eepa_F_);
return true;
}
void ContactModelEEPA::setForce(const DVect &v, IContact *c) {
//
}
DVect ContactModelEEPA::getForce(const IContactMechanical *) const {
DVect ret(eepa_F_);
if (dpProps_)
ret += dpProps_->dp_F_;
return ret;
}
DAVect ContactModelEEPA::getMomentOn1(const IContactMechanical *c) const {
DVect force = getForce(c);
DAVect ret(res_M_);
c->updateResultingTorqueOn1Local(force, &ret);
return ret;
}
DAVect ContactModelEEPA::getMomentOn2(const IContactMechanical *c) const {
DVect force = getForce(c);
DAVect ret(res_M_);
c->updateResultingTorqueOn2Local(force, &ret);
return ret;
}
void ContactModelEEPA::setDampCoefficients(const double &mass, double *kn_tangent, double *ks_tangent, double *vcn, double *vcs) {
*vcn = dpProps_->dp_nratio_ * 2.0 * sqrt(mass*(*kn_tangent));
*vcs = dpProps_->dp_sratio_ * 2.0 * sqrt(mass*(*ks_tangent));
}
} // namespace cmodelsxd
// EoF
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