ChemicalVectorBase< V, T, P, N > Class Template Reference

A template base class to represent a vector of chemical properties and their partial derivatives. More...

#include <ChemicalVector.hpp>

Collaboration diagram for ChemicalVectorBase< V, T, P, N >:

Public Member Functions
	ChemicalVectorBase ()
	Construct a default ChemicalVectorBase instance.
	ChemicalVectorBase (Index nspecies)
	Construct a ChemicalVectorBase instance with number of rows equal to given number of species. More...
	ChemicalVectorBase (Index nrows, Index nspecies)
	Construct a ChemicalVectorBase instance with given number of rows and species. More...
	ChemicalVectorBase (Index nrows, Index nspecies, double val)
	Construct a ChemicalVectorBase instance with given number of rows and species, and a constant value. More...
	ChemicalVectorBase (const V &val, const T &ddT, const P &ddP, const N &ddn)
	Construct a ChemicalVectorBase instance with given values and derivatives. More...
template<typename VR , typename TR , typename PR , typename NR >
	ChemicalVectorBase (ChemicalVectorBase< VR, TR, PR, NR > &other)
	Construct a ChemicalVectorBase instance from another.
template<typename VR , typename TR , typename PR , typename NR >
	ChemicalVectorBase (const ChemicalVectorBase< VR, TR, PR, NR > &other)
	Construct a ChemicalVectorBase instance from another.
auto	size () const -> Index
	Return the number of rows in this ChemicalVectorBase instance.
auto	resize (Index nrows, Index nspecies) -> void
	Resize this ChemicalVectorBase instance with new number of rows and number of species. More...
auto	resize (Index nspecies) -> void
	Resize this ChemicalVectorBase instance with number of rows equal the number of species. More...
template<typename VR , typename NR >
auto	fill (const ChemicalScalarBase< VR, NR > &other) -> void
	Assign a ChemicalScalarBase instance to this.
template<typename VR >
auto	fill (const ThermoScalarBase< VR > &other) -> void
	Assign a ThermoScalarBase instance to this.
auto	fill (double value) -> void
	Assign a scalarsto this.
template<typename VR , typename TR , typename PR , typename NR >
auto	operator= (const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &
	Assign another ChemicalVectorBase instance to this.
template<typename VR , typename NR >
auto	operator= (const ChemicalScalarBase< VR, NR > &other) -> ChemicalVectorBase &
	Assign a ChemicalScalarBase instance to this.
template<typename VR >
auto	operator= (const ThermoScalarBase< VR > &other) -> ChemicalVectorBase &
	Assign a ThermoScalarBase instance to this.
auto	operator= (double other) -> ChemicalVectorBase &
	Assign a scalar to this.
template<typename VR , typename TR , typename PR , typename NR >
auto	operator+= (const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &
	Assign-addition of a ChemicalVectorBase instance to this.
template<typename VR , typename TR , typename PR >
auto	operator+= (const ThermoVectorBase< VR, TR, PR > &other) -> ChemicalVectorBase &
	Assign-addition of a ThermoVectorBase instance to this.
template<typename VR >
auto	operator+= (const ThermoScalarBase< VR > &other) -> ChemicalVectorBase &
	Assign-addition of a ThermoScalarBase instance to this.
auto	operator+= (double other) -> ChemicalVectorBase &
	Assign-addition of a scalar to this.
template<typename VR , typename TR , typename PR , typename NR >
auto	operator-= (const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &
	Assign-subtraction of a ChemicalVectorBase instance to this.
template<typename VR , typename TR , typename PR >
auto	operator-= (const ThermoVectorBase< VR, TR, PR > &other) -> ChemicalVectorBase &
	Assign-subtraction of a ThermoVectorBase instance to this.
template<typename VR >
auto	operator-= (const ThermoScalarBase< VR > &other) -> ChemicalVectorBase &
	Assign-subtraction of a ThermoScalarBase instance to this.
auto	operator-= (double other) -> ChemicalVectorBase &
	Assign-subtraction of a scalar to this.
template<typename VR , typename TR , typename PR , typename NR >
auto	operator*= (const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &
	Assign-multiplication of a ChemicalVectorBase instance to this.
auto	operator*= (double other) -> ChemicalVectorBase &
	Assign-multiplication of a scalar to this.
auto	operator/= (double other) -> ChemicalVectorBase &
	Assign-division of a scalar to this.
auto	operator[] (Index irow) -> ChemicalScalarBase< decltype(val[irow]), decltype(ddn.row(irow))>
	Return a ChemicalScalarBase with reference to the chemical scalar in a given row.
auto	operator[] (Index irow) const -> ChemicalScalarBase< decltype(val[irow]), decltype(ddn.row(irow))>
	Return a ChemicalScalarBase with const reference to the chemical scalar in a given row.
auto	view (Index irow, Index nrows) -> ChemicalVectorRef
	Return a view of an interval of the ChemicalVectorBase instance. More...
auto	view (Index irow, Index nrows) const -> ChemicalVectorConstRef
	Return a view of an interval of the ChemicalVectorBase instance. More...
auto	view (Index irow, Index icol, Index nrows, Index ncols) -> ChemicalVectorRef
	Return a view of an interval of the ChemicalVectorBase instance. More...
auto	view (Index irow, Index icol, Index nrows, Index ncols) const -> ChemicalVectorConstRef
	Return a view of an interval of the ChemicalVectorBase instance. More...
	operator Vector () const
	Explicitly converts this ChemicalVector instance into a Vector.

Public Attributes
V	val
	The vector of chemical scalars.
T	ddT
	The vector of partial temperature derivatives of the chemical scalars.
P	ddP
	The vector of partial pressure derivatives of the chemical scalars.
N	ddn
	The matrix of partial mole derivatives of the chemical scalars.

Detailed Description

template<typename V, typename T, typename P, typename N>
class Reaktoro::ChemicalVectorBase< V, T, P, N >

A template base class to represent a vector of chemical properties and their partial derivatives.

See also

ThermoScalar, ThermoVector, ChemicalScalar, ChemicalVector

Constructor & Destructor Documentation

ChemicalVectorBase() [1/4]

ChemicalVectorBase ( Index  nspecies )

inlineexplicit

Construct a ChemicalVectorBase instance with number of rows equal to given number of species.

Parameters

nspecies

The number of nspecies in the chemical vector.

ChemicalVectorBase() [2/4]

ChemicalVectorBase ( Index  nrows, Index  nspecies  )

inline

Construct a ChemicalVectorBase instance with given number of rows and species.

Parameters

nrows	The number of rows in the chemical vector
nspecies	The number of species for the molar derivatives

ChemicalVectorBase() [3/4]

ChemicalVectorBase ( Index  nrows, Index  nspecies, double  val  )

inline

Construct a ChemicalVectorBase instance with given number of rows and species, and a constant value.

Parameters

nrows	The number of rows in the chemical vector
nspecies	The number of species for the molar derivatives
val	The constant value

ChemicalVectorBase() [4/4]

ChemicalVectorBase ( const V &  val, const T &  ddT, const P &  ddP, const N &  ddn  )

inline

Construct a ChemicalVectorBase instance with given values and derivatives.

Parameters

val	The vector of values of the chemical scalars
ddT	The vector of partial temperature derivatives of the chemical scalars
ddP	The vector of partial pressure derivatives of the chemical scalars
ddn	The matrix of partial mole derivatives of the chemical scalars

Member Function Documentation

resize() [1/2]

auto resize ( Index  nrows, Index  nspecies  ) -> void

inline

Resize this ChemicalVectorBase instance with new number of rows and number of species.

Parameters

nrows	The new number of rows
nspecies	The new number of species for the molar derivatives

resize() [2/2]

auto resize ( Index  nspecies ) -> void

inline

Resize this ChemicalVectorBase instance with number of rows equal the number of species.

Parameters

nspecies

The new number of species for the molar derivatives

view() [1/4]

auto view ( Index  irow, Index  nrows  ) -> ChemicalVectorRef

inline

Return a view of an interval of the ChemicalVectorBase instance.

Parameters

irow	The index of the row starting the view.
nrows	The number of rows in the view.

view() [2/4]

auto view ( Index  irow, Index  nrows  ) const -> ChemicalVectorConstRef

inline

Return a view of an interval of the ChemicalVectorBase instance.

Parameters

irow	The index of the row starting the view.
nrows	The number of rows in the view.

view() [3/4]

auto view ( Index  irow, Index  icol, Index  nrows, Index  ncols  ) -> ChemicalVectorRef

inline

Return a view of an interval of the ChemicalVectorBase instance.

Parameters

irow	The index of the row starting the view.
icol	The index of the col starting the view of the ddn derivatives.
nrows	The number of rows in the view.
ncols	The number of columns of the view of the ddn derivatives.

view() [4/4]

auto view ( Index  irow, Index  icol, Index  nrows, Index  ncols  ) const -> ChemicalVectorConstRef

inline

Return a view of an interval of the ChemicalVectorBase instance.

Parameters

irow	The index of the row starting the view.
icol	The index of the col starting the view of the ddn derivatives.
nrows	The number of rows in the view.
ncols	The number of columns of the view of the ddn derivatives.

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

• Reaktoro/Common/ChemicalVector.hpp