Inheritance diagram for SpinDensity:

Collaboration diagram for SpinDensity:

Public Types
using	Lattice_t = ParticleSet::ParticleLayout

using	dens_t = std::vector< RealType >

using	pts_t = std::vector< PosType >

Public Types inherited from OperatorBase
enum	EnergyDomains { KINETIC = 0, POTENTIAL, NO_ENERGY_DOMAIN }
	enum to denote energy domain of operators More...

enum	QuantumDomains { NO_QUANTUM_DOMAIN = 0, CLASSICAL, QUANTUM, CLASSICAL_CLASSICAL, QUANTUM_CLASSICAL, QUANTUM_QUANTUM }

enum	{ PRIMARY = 0, OPTIMIZABLE = 1, RATIOUPDATE = 2, PHYSICAL = 3, COLLECTABLE = 4, NONLOCAL = 5 }
	enum for update_mode More...

using	Return_t = FullPrecRealType
	type of return value of evaluate More...

using	ValueMatrix = SPOSet::ValueMatrix
	For fast derivative evaluation. More...

using	GradMatrix = SPOSet::GradMatrix

using	BufferType = ParticleSet::Buffer_t
	typedef for the serialized buffer More...

using	Walker_t = ParticleSet::Walker_t
	typedef for the walker More...

using	ParticleScalar = ParticleSet::Scalar_t
	typedef for the ParticleScalar More...

using	SPOMap = SPOSet::SPOMap
	typedef for SPOMap More...

Public Types inherited from QMCTraits
enum	{ DIM = OHMMS_DIM, DIM_VGL = OHMMS_DIM + 2 }

using	QTBase = QMCTypes< OHMMS_PRECISION, DIM >

using	QTFull = QMCTypes< OHMMS_PRECISION_FULL, DIM >

using	RealType = QTBase::RealType

using	ComplexType = QTBase::ComplexType

using	ValueType = QTBase::ValueType

using	PosType = QTBase::PosType

using	GradType = QTBase::GradType

using	TensorType = QTBase::TensorType

using	IndexType = OHMMS_INDEXTYPE
	define other types More...

using	FullPrecRealType = QTFull::RealType

using	FullPrecValueType = QTFull::ValueType

using	PropertySetType = RecordNamedProperty< FullPrecRealType >
	define PropertyList_t More...

using	PtclGrpIndexes = std::vector< std::pair< int, int > >

Public Member Functions
	SpinDensity (ParticleSet &P)

	~SpinDensity () override

std::string	getClassName () const override
	return class name More...

std::unique_ptr< OperatorBase >	makeClone (ParticleSet &P, TrialWaveFunction &psi) final

bool	put (xmlNodePtr cur) override
	Read the input parameter. More...

Return_t	evaluate (ParticleSet &P) override
	Evaluate the local energy contribution of this component. More...

void	addObservables (PropertySetType &plist, BufferType &olist) override
	named values to the property list Default implementaton uses addValue(plist_) More...

void	registerCollectables (std::vector< ObservableHelper > &h5desc, hdf_archive &file) const override

void	resetTargetParticleSet (ParticleSet &P) override
	Reset the data with the target ParticleSet. More...

void	setObservables (PropertySetType &plist) override
	Set the values evaluated by this object to plist Default implementation is to assign Value which is updated by evaluate function using my_index_. More...

void	setParticlePropertyList (PropertySetType &plist, int offset) override

void	checkout_scalar_arrays (TraceManager &tm)

void	collect_scalar_samples ()

void	delete_scalar_arrays ()

bool	get (std::ostream &os) const override
	write about the class More...

void	reset ()

void	report (const std::string &pad)

void	test (int moves, ParticleSet &P)

Return_t	test_evaluate (ParticleSet &P, int &pmin, int &pmax)

Public Member Functions inherited from OperatorBase
	OperatorBase ()
	Construct a new Operator Base object Default and unique empty constructor. More...

virtual	~OperatorBase ()=default

virtual bool	dependsOnWaveFunction () const
	return true if this operator depends on a wavefunction More...

std::bitset< 8 > &	getUpdateMode () noexcept
	get update_mode_ reference More...

Return_t	getValue () const noexcept
	get a copy of value_ More...

std::string	getName () const noexcept
	getter a copy of my_name_, rvalue small string optimization More...

void	setName (const std::string name) noexcept
	Set my_name member, uses small string optimization (pass by value) More...

TraceRequest &	getRequest () noexcept
	Get request_ member. More...

virtual void	registerObservables (std::vector< ObservableHelper > &h5desc, hdf_archive &file) const
	add to observable descriptor for hdf5 The default implementation is to register a scalar for this->value_ More...

virtual void	setHistories (Walker_t &ThisWalker)

virtual Return_t	evaluateDeterministic (ParticleSet &P)
	Evaluate the local energy contribution of this component, deterministically based on current state. More...

virtual void	mw_evaluate (const RefVectorWithLeader< OperatorBase > &o_list, const RefVectorWithLeader< TrialWaveFunction > &wf_list, const RefVectorWithLeader< ParticleSet > &p_list) const
	Evaluate the contribution of this component of multiple walkers. More...

virtual void	mw_evaluatePerParticle (const RefVectorWithLeader< OperatorBase > &o_list, const RefVectorWithLeader< TrialWaveFunction > &wf_list, const RefVectorWithLeader< ParticleSet > &p_list, const std::vector< ListenerVector< RealType >> &listeners, const std::vector< ListenerVector< RealType >> &listeners_ions) const
	Evaluate the contribution of this component of multiple walkers per particle and report to registerd listeners from objects in Estimators. More...

virtual void	mw_evaluateWithParameterDerivatives (const RefVectorWithLeader< OperatorBase > &o_list, const RefVectorWithLeader< ParticleSet > &p_list, const opt_variables_type &optvars, const RecordArray< ValueType > &dlogpsi, RecordArray< ValueType > &dhpsioverpsi) const
	TODO: add docs. More...

virtual Return_t	rejectedMove (ParticleSet &P)
	TODO: add docs. More...

virtual Return_t	evaluateWithToperator (ParticleSet &P)
	Evaluate the local energy contribution of this component with Toperators updated if requested. More...

virtual void	mw_evaluateWithToperator (const RefVectorWithLeader< OperatorBase > &o_list, const RefVectorWithLeader< TrialWaveFunction > &wf_list, const RefVectorWithLeader< ParticleSet > &p_list) const
	Evaluate the contribution of this component of multiple walkers. More...

virtual void	mw_evaluatePerParticleWithToperator (const RefVectorWithLeader< OperatorBase > &o_list, const RefVectorWithLeader< TrialWaveFunction > &wf_list, const RefVectorWithLeader< ParticleSet > &p_list, const std::vector< ListenerVector< RealType >> &listeners, const std::vector< ListenerVector< RealType >> &listeners_ions) const
	Evaluate the contribution of this component of multiple walkers per particle and report to registerd listeners from objects in Estimators. More...

virtual Return_t	evaluateValueAndDerivatives (ParticleSet &P, const opt_variables_type &optvars, const Vector< ValueType > &dlogpsi, Vector< ValueType > &dhpsioverpsi)
	Evaluate value and derivatives wrt the optimizables. More...

virtual Return_t	evaluateWithIonDerivs (ParticleSet &P, ParticleSet &ions, TrialWaveFunction &psi, ParticleSet::ParticlePos &hf_term, ParticleSet::ParticlePos &pulay_term)
	Evaluate contribution to local energy and derivatives w.r.t ionic coordinates from OperatorBase. More...

virtual Return_t	evaluateWithIonDerivsDeterministic (ParticleSet &P, ParticleSet &ions, TrialWaveFunction &psi, ParticleSet::ParticlePos &hf_term, ParticleSet::ParticlePos &pulay_term)
	Evaluate contribution to local energy and derivatives w.r.t ionic coordinates from OperatorBase. More...

virtual void	evaluateOneBodyOpMatrix (ParticleSet &P, const TWFFastDerivWrapper &psi, std::vector< ValueMatrix > &B)
	Evaluate "B" matrix for observable. More...

virtual void	evaluateOneBodyOpMatrixForceDeriv (ParticleSet &P, ParticleSet &source, const TWFFastDerivWrapper &psi, const int iat, std::vector< std::vector< ValueMatrix >> &Bforce)
	Evaluate "dB/dR" matrices for observable. More...

virtual void	updateSource (ParticleSet &s)
	Update data associated with a particleset. More...

virtual Return_t	getEnsembleAverage ()
	Return an average value by collective operation. More...

virtual void	createResource (ResourceCollection &collection) const
	Initialize a shared resource and hand it to a collection. More...

virtual void	acquireResource (ResourceCollection &collection, const RefVectorWithLeader< OperatorBase > &o_list) const
	Acquire a shared resource from a collection. More...

virtual void	releaseResource (ResourceCollection &collection, const RefVectorWithLeader< OperatorBase > &o_list) const
	Return a shared resource to a collection. More...

virtual void	setRandomGenerator (RandomBase< FullPrecRealType > *rng)
	Set the Random Generator object TODO: add docs. More...

virtual void	add2Hamiltonian (ParticleSet &qp, TrialWaveFunction &psi, QMCHamiltonian &targetH)
	TODO: add docs. More...

virtual void	getRequiredTraces (TraceManager &tm)
	TODO: add docs. More...

virtual void	informOfPerParticleListener ()

bool	isClassical () const noexcept

bool	isQuantum () const noexcept

bool	isClassicalClassical () const noexcept

bool	isQuantumClassical () const noexcept

bool	isQuantumQuantum () const noexcept

bool	getMode (const int i) const noexcept
	Return the mode i. More...

bool	isNonLocal () const noexcept
	TODO: add docs. More...

bool	hasListener () const noexcept

void	contributeTraceQuantities ()
	Make trace quantities available. More...

void	checkoutTraceQuantities (TraceManager &tm)
	Checkout trace arrays Derived classes must guard individual checkouts using request info. More...

void	collectScalarTraces ()
	Collect scalar trace data. More...

void	deleteTraceQuantities ()
	delete trace arrays More...

Public Attributes
ParticleSet *	Ptmp

int	nspecies

std::vector< int >	species_size

std::vector< std::string >	species_name

Lattice_t	cell

PosType	corner

TinyVector< int, DIM >	grid

TinyVector< int, DIM >	gdims

int	npoints

Additional Inherited Members
Protected Member Functions inherited from OperatorBase
virtual void	contributeScalarQuantities ()

virtual void	checkoutScalarQuantities (TraceManager &tm)

virtual void	collectScalarQuantities ()

virtual void	deleteScalarQuantities ()

virtual void	contributeParticleQuantities ()

virtual void	checkoutParticleQuantities (TraceManager &tm)

virtual void	deleteParticleQuantities ()

virtual void	setComputeForces (bool compute)

void	setEnergyDomain (EnergyDomains edomain)
	Set the Energy Domain. More...

void	setQuantumDomain (QuantumDomains qdomain)
	set quantum domain More...

void	oneBodyQuantumDomain (const ParticleSet &P)
	set quantum domain for one-body operator More...

void	twoBodyQuantumDomain (const ParticleSet &P)
	set quantum domain for two-body operator More...

void	twoBodyQuantumDomain (const ParticleSet &P1, const ParticleSet &P2)
	set quantum domain for two-body operator More...

void	addValue (PropertySetType &plist)
	named values to the property list More...

Protected Attributes inherited from OperatorBase
std::bitset< 8 >	update_mode_
	set the current update mode More...

Return_t	value_
	current value More...

std::string	name_
	name of this object More...

TraceRequest	request_
	whether traces are being collected More...

int	my_index_
	starting index of this object More...

Return_t	new_value_
	a new value for a proposed move More...

Walker_t *	t_walker_
	reference to the current walker More...

bool	streaming_particles_

bool	have_required_traces_

Detailed Description

Definition at line 22 of file SpinDensity.h.

Member Typedef Documentation

◆ dens_t

using dens_t = std::vector<RealType>

Definition at line 26 of file SpinDensity.h.

◆ Lattice_t

using Lattice_t = ParticleSet::ParticleLayout

Definition at line 25 of file SpinDensity.h.

◆ pts_t

using pts_t = std::vector<PosType>

Definition at line 27 of file SpinDensity.h.

Constructor & Destructor Documentation

◆ SpinDensity()

SpinDensity ( ParticleSet & P )

Definition at line 21 of file SpinDensity.cpp.

References APP_ABORT, ParticleSet::getLattice(), ParticleSet::getSpeciesSet(), ParticleSet::groupsize(), SpinDensity::nspecies, SpinDensity::Ptmp, SpinDensity::reset(), qmcplusplus::Units::time::s, SpeciesSet::size(), SpinDensity::species_name, SpinDensity::species_size, SpeciesSet::speciesName, and qmcplusplus::SUPERCELL_OPEN.

 {
   // get particle information
   SpeciesSet& species = P.getSpeciesSet();
   nspecies            = species.size();
   for (int s = 0; s < nspecies; ++s)
     species_size.push_back(P.groupsize(s));
   for (int s = 0; s < nspecies; ++s)
     species_name.push_back(species.speciesName[s]);
   reset();
 
   //jtk: spin density only works for periodic bc's for now
   //     abort if using open boundary conditions
   bool open_bcs = (P.getLattice().SuperCellEnum == SUPERCELL_OPEN);
   if (open_bcs)
   {
     APP_ABORT("SpinDensity is not implemented for open boundary conditions at present\n  please contact the developers "
               "if you need this feature");
   }
 
   Ptmp = &P;
 }

◆ ~SpinDensity()

~SpinDensity ( )

inlineoverride

Definition at line 43 of file SpinDensity.h.

43 {}

Member Function Documentation

◆ addObservables()

void addObservables	(	PropertySetType &	plist,
		BufferType &	collectables
	)

overridevirtual

named values to the property list Default implementaton uses addValue(plist_)

Parameters

plist	RecordNameProperty
collectables	Observables that are accumulated by evaluate

Reimplemented from OperatorBase.

Definition at line 182 of file SpinDensity.cpp.

References PooledData< T >::add(), PooledData< T >::current(), OperatorBase::my_index_, SpinDensity::npoints, and SpinDensity::nspecies.

 {
   my_index_ = collectables.current();
   std::vector<RealType> tmp(nspecies * npoints);
   collectables.add(tmp.begin(), tmp.end());
 }

◆ checkout_scalar_arrays()

void checkout_scalar_arrays ( TraceManager & tm )

inline

Definition at line 60 of file SpinDensity.h.

60 {}

◆ collect_scalar_samples()

void collect_scalar_samples ( )

inline

Definition at line 61 of file SpinDensity.h.

61 {}

◆ delete_scalar_arrays()

void delete_scalar_arrays ( )

inline

Definition at line 62 of file SpinDensity.h.

62 {}

◆ evaluate()

SpinDensity::Return_t evaluate ( ParticleSet & P )

overridevirtual

Evaluate the local energy contribution of this component.

Parameters

P	input configuration containing N particles

Returns: the value of the Hamiltonian component

Implements OperatorBase.

Definition at line 205 of file SpinDensity.cpp.

References SpinDensity::cell, ParticleSet::Collectables, SpinDensity::corner, QMCTraits::DIM, qmcplusplus::floor(), SpinDensity::gdims, SpinDensity::grid, OperatorBase::my_index_, SpinDensity::npoints, SpinDensity::nspecies, qmcplusplus::Units::time::ps, ParticleSet::R, qmcplusplus::Units::time::s, SpinDensity::species_size, OperatorBase::t_walker_, CrystalLattice< T, D >::toUnit(), and Walker< t_traits, p_traits >::Weight.

 {
   RealType w = t_walker_->Weight;
   int p      = 0;
   int offset = my_index_;
   for (int s = 0; s < nspecies; ++s, offset += npoints)
     for (int ps = 0; ps < species_size[s]; ++ps, ++p)
     {
       PosType u = cell.toUnit(P.R[p] - corner);
       //bool inside = true;
       //for(int d=0;d<DIM;++d)
       //  inside &= u[d]>0.0 && u[d]<1.0;
       //if(inside)
       //{
       int point = offset;
       for (int d = 0; d < DIM; ++d)
         point += gdims[d] * ((int)(grid[d] * (u[d] - std::floor(u[d])))); //periodic only
       P.Collectables[point] += w;
       //}
     }
   return 0.0;
 }

◆ get()

bool get ( std::ostream & os ) const

inlineoverridevirtual

write about the class

Implements OperatorBase.

Definition at line 66 of file SpinDensity.h.

66 { return false; }

◆ getClassName()

std::string getClassName ( ) const

inlineoverridevirtual

return class name

Implements OperatorBase.

Definition at line 46 of file SpinDensity.h.

46 { return "SpinDensity"; }

◆ makeClone()

std::unique_ptr< OperatorBase > makeClone	(	ParticleSet &	P,
		TrialWaveFunction &	psi
	)

finalvirtual

Implements OperatorBase.

Definition at line 53 of file SpinDensity.cpp.

 {
   return std::make_unique<SpinDensity>(*this);
 }

◆ put()

bool put ( xmlNodePtr cur )

overridevirtual

Read the input parameter.

Parameters

cur	xml node for a OperatorBase object

Implements OperatorBase.

Definition at line 59 of file SpinDensity.cpp.

References OhmmsAttributeSet::add(), APP_ABORT, qmcplusplus::ceil(), SpinDensity::cell, CrystalLattice< T, D >::Center, SpinDensity::corner, QMCTraits::DIM, qmcplusplus::dot(), SpinDensity::gdims, ParticleSet::getLattice(), getXMLAttributeValue(), SpinDensity::grid, OperatorBase::name_, SpinDensity::npoints, SpinDensity::Ptmp, OhmmsAttributeSet::put(), putContent(), SpinDensity::report(), SpinDensity::reset(), CrystalLattice< T, D >::Rv, CrystalLattice< T, D >::set(), qmcplusplus::sqrt(), and SpinDensity::test().

 {
   using std::ceil;
   using std::sqrt;
   reset();
   std::string write_report = "no";
   OhmmsAttributeSet attrib;
   attrib.add(name_, "name");
   attrib.add(write_report, "report");
   attrib.put(cur);
 
   bool have_dr     = false;
   bool have_grid   = false;
   bool have_center = false;
   bool have_corner = false;
   bool have_cell   = false;
 
   PosType dr;
   PosType center;
   Tensor<RealType, DIM> axes;
 
   int test_moves = 0;
 
   xmlNodePtr element = cur->xmlChildrenNode;
   while (element != NULL)
   {
     std::string ename((const char*)element->name);
     if (ename == "parameter")
     {
       const std::string name(getXMLAttributeValue(element, "name"));
       if (name == "dr")
       {
         have_dr = true;
         putContent(dr, element);
       }
       else if (name == "grid")
       {
         have_grid = true;
         putContent(grid, element);
       }
       else if (name == "corner")
       {
         have_corner = true;
         putContent(corner, element);
       }
       else if (name == "center")
       {
         have_center = true;
         putContent(center, element);
       }
       else if (name == "cell")
       {
         have_cell = true;
         putContent(axes, element);
       }
       else if (name == "test_moves")
         putContent(test_moves, element);
     }
     element = element->next;
   }
 
   if (have_dr && have_grid)
   {
     APP_ABORT("SpinDensity::put  dr and grid are provided, this is ambiguous");
   }
   else if (!have_dr && !have_grid)
     APP_ABORT("SpinDensity::put  must provide dr or grid");
 
   if (have_corner && have_center)
     APP_ABORT("SpinDensity::put  corner and center are provided, this is ambiguous");
   if (have_cell)
   {
     cell.set(axes);
     if (!have_corner && !have_center)
       APP_ABORT("SpinDensity::put  must provide corner or center");
   }
   else
     cell = Ptmp->getLattice();
 
   if (have_center)
     corner = center - cell.Center;
 
   if (have_dr)
     for (int d = 0; d < DIM; ++d)
       grid[d] = (int)ceil(sqrt(dot(cell.Rv[d], cell.Rv[d])) / dr[d]);
 
   npoints = 1;
   for (int d = 0; d < DIM; ++d)
     npoints *= grid[d];
   gdims[0] = npoints / grid[0];
   for (int d = 1; d < DIM; ++d)
     gdims[d] = gdims[d - 1] / grid[d];
 
   if (write_report == "yes")
     report("  ");
   if (test_moves > 0)
     test(test_moves, *Ptmp);
 
   return true;
 }

◆ registerCollectables()

void registerCollectables	(	std::vector< ObservableHelper > &	h5desc,
		hdf_archive &	file
	)		const

overridevirtual

Reimplemented from OperatorBase.

Definition at line 190 of file SpinDensity.cpp.

References OperatorBase::my_index_, OperatorBase::name_, SpinDensity::npoints, SpinDensity::nspecies, qmcplusplus::oh, qmcplusplus::Units::time::s, ObservableHelper::set_dimensions(), and SpinDensity::species_name.

 {
   std::vector<int> ng(1);
   ng[0] = npoints;
 
   hdf_path hdf_name{name_};
   for (int s = 0; s < nspecies; ++s)
   {
     h5desc.emplace_back(hdf_name / species_name[s]);
     auto& oh = h5desc.back();
     oh.set_dimensions(ng, my_index_ + s * npoints);
   }
 }

◆ report()

void report ( const std::string & pad )

Definition at line 161 of file SpinDensity.cpp.

References qmcplusplus::app_log(), SpinDensity::cell, CrystalLattice< T, D >::Center, SpinDensity::corner, QMCTraits::DIM, SpinDensity::gdims, SpinDensity::grid, SpinDensity::npoints, SpinDensity::nspecies, CrystalLattice< T, D >::Rv, qmcplusplus::Units::time::s, SpinDensity::species_name, and SpinDensity::species_size.

Referenced by SpinDensity::put().

 {
   app_log() << pad << "SpinDensity report" << std::endl;
   app_log() << pad << "  dim     = " << DIM << std::endl;
   app_log() << pad << "  npoints = " << npoints << std::endl;
   app_log() << pad << "  grid    = " << grid << std::endl;
   app_log() << pad << "  gdims   = " << gdims << std::endl;
   app_log() << pad << "  corner  = " << corner << std::endl;
   app_log() << pad << "  center  = " << corner + cell.Center << std::endl;
   app_log() << pad << "  cell " << std::endl;
   for (int d = 0; d < DIM; ++d)
     app_log() << pad << "    " << d << " " << cell.Rv[d] << std::endl;
   app_log() << pad << "  end cell " << std::endl;
   app_log() << pad << "  nspecies = " << nspecies << std::endl;
   for (int s = 0; s < nspecies; ++s)
     app_log() << pad << "    species[" << s << "]"
               << " = " << species_name[s] << " " << species_size[s] << std::endl;
   app_log() << pad << "end SpinDensity report" << std::endl;
 }

◆ reset()

void reset ( )

Definition at line 45 of file SpinDensity.cpp.

References OperatorBase::COLLECTABLE, SpinDensity::corner, OperatorBase::name_, and OperatorBase::update_mode_.

Referenced by SpinDensity::put(), and SpinDensity::SpinDensity().

 {
   name_ = "SpinDensity";
   update_mode_.set(COLLECTABLE, 1);
   corner = 0.0;
 }

◆ resetTargetParticleSet()

void resetTargetParticleSet ( ParticleSet & P )

inlineoverridevirtual

Reset the data with the target ParticleSet.

Parameters

P	new target ParticleSet

Implements OperatorBase.

Definition at line 56 of file SpinDensity.h.

56 {}

◆ setObservables()

void setObservables ( PropertySetType & plist )

inlineoverridevirtual

Set the values evaluated by this object to plist Default implementation is to assign Value which is updated by evaluate function using my_index_.

Parameters

plist RecordNameProperty

Reimplemented from OperatorBase.

Definition at line 57 of file SpinDensity.h.

57 {}

◆ setParticlePropertyList()

void setParticlePropertyList	(	PropertySetType &	plist,
		int	offset
	)

inlineoverridevirtual

Reimplemented from OperatorBase.

Definition at line 58 of file SpinDensity.h.

58 {}

◆ test()

void test	(	int	moves,
		ParticleSet &	P
	)

Definition at line 229 of file SpinDensity.cpp.

References APP_ABORT, qmcplusplus::app_log(), QMCTraits::DIM, ParticleSet::getLattice(), ParticleSet::getTotalNum(), qmcplusplus::Units::distance::m, omptarget::min(), ParticleSet::R, and SpinDensity::test_evaluate().

Referenced by SpinDensity::put().

 {
   app_log() << "  SpinDensity test" << std::endl;
   RandomGenerator rng;
   int particles = P.getTotalNum();
   int pmin      = std::numeric_limits<int>::max();
   int pmax      = std::numeric_limits<int>::min();
   for (int m = 0; m < moves; ++m)
   {
     for (int p = 0; p < particles; ++p)
     {
       PosType u;
       for (int d = 0; d < DIM; ++d)
         u[d] = rng();
       P.R[p] = P.getLattice().toCart(u);
     }
     test_evaluate(P, pmin, pmax);
   }
   app_log() << "  end SpinDensity test" << std::endl;
   APP_ABORT("SpinDensity::test  test complete");
 }

◆ test_evaluate()

SpinDensity::Return_t test_evaluate	(	ParticleSet &	P,
		int &	pmin,
		int &	pmax
	)

Definition at line 252 of file SpinDensity.cpp.

References qmcplusplus::app_log(), SpinDensity::cell, SpinDensity::corner, QMCTraits::DIM, SpinDensity::gdims, SpinDensity::grid, omptarget::min(), SpinDensity::npoints, SpinDensity::nspecies, qmcplusplus::Units::time::ps, ParticleSet::R, qmcplusplus::Units::time::s, SpinDensity::species_size, and CrystalLattice< T, D >::toUnit().

Referenced by SpinDensity::test().

 {
   int p      = 0;
   int offset = 0;
   for (int s = 0; s < nspecies; ++s, offset += npoints)
     for (int ps = 0; ps < species_size[s]; ++ps, ++p)
     {
       PosType u   = cell.toUnit(P.R[p] - corner);
       bool inside = true;
       for (int d = 0; d < DIM; ++d)
         inside &= u[d] > 0.0 && u[d] < 1.0;
       if (inside)
       {
         int point = offset;
         for (int d = 0; d < DIM; ++d)
           point += gdims[d] * ((int)(u[d] * grid[d]));
         pmin = std::min(pmin, point - offset);
         pmax = std::max(pmax, point - offset);
       }
     }
   app_log() << "    pmin = " << pmin << " pmax = " << pmax << " npoints = " << npoints << std::endl;
   return 0.0;
 }

Member Data Documentation

◆ cell

Lattice_t cell

Definition at line 35 of file SpinDensity.h.

Referenced by SpinDensity::evaluate(), SpinDensity::put(), SpinDensity::report(), and SpinDensity::test_evaluate().

◆ corner

PosType corner

Definition at line 36 of file SpinDensity.h.

Referenced by SpinDensity::evaluate(), SpinDensity::put(), SpinDensity::report(), SpinDensity::reset(), and SpinDensity::test_evaluate().

◆ gdims

TinyVector<int, DIM> gdims

Definition at line 38 of file SpinDensity.h.

Referenced by SpinDensity::evaluate(), SpinDensity::put(), SpinDensity::report(), and SpinDensity::test_evaluate().

◆ grid

TinyVector<int, DIM> grid

Definition at line 37 of file SpinDensity.h.

Referenced by SpinDensity::evaluate(), SpinDensity::put(), SpinDensity::report(), and SpinDensity::test_evaluate().

◆ npoints

int npoints

Definition at line 39 of file SpinDensity.h.

Referenced by SpinDensity::addObservables(), SpinDensity::evaluate(), SpinDensity::put(), SpinDensity::registerCollectables(), SpinDensity::report(), and SpinDensity::test_evaluate().

◆ nspecies

int nspecies

Definition at line 32 of file SpinDensity.h.

Referenced by SpinDensity::addObservables(), SpinDensity::evaluate(), SpinDensity::registerCollectables(), SpinDensity::report(), SpinDensity::SpinDensity(), and SpinDensity::test_evaluate().

◆ Ptmp

ParticleSet* Ptmp

Definition at line 29 of file SpinDensity.h.

Referenced by SpinDensity::put(), and SpinDensity::SpinDensity().

◆ species_name

std::vector<std::string> species_name

Definition at line 34 of file SpinDensity.h.

Referenced by SpinDensity::registerCollectables(), SpinDensity::report(), and SpinDensity::SpinDensity().

◆ species_size

std::vector<int> species_size

Definition at line 33 of file SpinDensity.h.

Referenced by SpinDensity::evaluate(), SpinDensity::report(), SpinDensity::SpinDensity(), and SpinDensity::test_evaluate().

The documentation for this class was generated from the following files:

/home/pk7/projects/qmc/for_cron_doxygen/qmcpack/src/QMCHamiltonians/SpinDensity.h
/home/pk7/projects/qmc/for_cron_doxygen/qmcpack/src/QMCHamiltonians/SpinDensity.cpp

Public Types

Public Member Functions

Public Attributes

Additional Inherited Members

Detailed Description

Member Typedef Documentation

◆ dens_t

◆ Lattice_t

◆ pts_t

Constructor & Destructor Documentation

◆ SpinDensity()

◆ ~SpinDensity()

Member Function Documentation

◆ addObservables()

◆ checkout_scalar_arrays()

◆ collect_scalar_samples()

◆ delete_scalar_arrays()

◆ evaluate()

◆ get()

◆ getClassName()

◆ makeClone()

◆ put()

◆ registerCollectables()

◆ report()

◆ reset()

◆ resetTargetParticleSet()

◆ setObservables()

◆ setParticlePropertyList()

◆ test()

◆ test_evaluate()

Member Data Documentation

◆ cell

◆ corner

◆ gdims

◆ grid

◆ npoints

◆ nspecies

◆ Ptmp

◆ species_name

◆ species_size