Reaktoro
A unified framework for modeling chemically reactive systems
ChemicalVectorBase< V, T, P, N > Member List

This is the complete list of members for ChemicalVectorBase< V, T, P, N >, including all inherited members.

ChemicalVectorBase()ChemicalVectorBase< V, T, P, N >inline
ChemicalVectorBase(Index nspecies)ChemicalVectorBase< V, T, P, N >inlineexplicit
ChemicalVectorBase(Index nrows, Index nspecies)ChemicalVectorBase< V, T, P, N >inline
ChemicalVectorBase(Index nrows, Index nspecies, double val)ChemicalVectorBase< V, T, P, N >inline
ChemicalVectorBase(const V &val, const T &ddT, const P &ddP, const N &ddn)ChemicalVectorBase< V, T, P, N >inline
ChemicalVectorBase(ChemicalVectorBase< VR, TR, PR, NR > &other)ChemicalVectorBase< V, T, P, N >inline
ChemicalVectorBase(const ChemicalVectorBase< VR, TR, PR, NR > &other)ChemicalVectorBase< V, T, P, N >inline
ddnChemicalVectorBase< V, T, P, N >
ddPChemicalVectorBase< V, T, P, N >
ddTChemicalVectorBase< V, T, P, N >
fill(const ChemicalScalarBase< VR, NR > &other) -> voidChemicalVectorBase< V, T, P, N >inline
fill(const ThermoScalarBase< VR > &other) -> voidChemicalVectorBase< V, T, P, N >inline
fill(double value) -> voidChemicalVectorBase< V, T, P, N >inline
operator Vector() constChemicalVectorBase< V, T, P, N >inlineexplicit
operator*=(const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator*=(double other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator+=(const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator+=(const ThermoVectorBase< VR, TR, PR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator+=(const ThermoScalarBase< VR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator+=(double other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator-=(const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator-=(const ThermoVectorBase< VR, TR, PR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator-=(const ThermoScalarBase< VR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator-=(double other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator/=(double other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator=(const ChemicalVectorBase< VR, TR, PR, NR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator=(const ChemicalScalarBase< VR, NR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator=(const ThermoScalarBase< VR > &other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator=(double other) -> ChemicalVectorBase &ChemicalVectorBase< V, T, P, N >inline
operator[](Index irow) -> ChemicalScalarBase< decltype(val[irow]), decltype(ddn.row(irow))>ChemicalVectorBase< V, T, P, N >inline
operator[](Index irow) const -> ChemicalScalarBase< decltype(val[irow]), decltype(ddn.row(irow))>ChemicalVectorBase< V, T, P, N >inline
resize(Index nrows, Index nspecies) -> voidChemicalVectorBase< V, T, P, N >inline
resize(Index nspecies) -> voidChemicalVectorBase< V, T, P, N >inline
size() const -> IndexChemicalVectorBase< V, T, P, N >inline
valChemicalVectorBase< V, T, P, N >
view(Index irow, Index nrows) -> ChemicalVectorRefChemicalVectorBase< V, T, P, N >inline
view(Index irow, Index nrows) const -> ChemicalVectorConstRefChemicalVectorBase< V, T, P, N >inline
view(Index irow, Index icol, Index nrows, Index ncols) -> ChemicalVectorRefChemicalVectorBase< V, T, P, N >inline
view(Index irow, Index icol, Index nrows, Index ncols) const -> ChemicalVectorConstRefChemicalVectorBase< V, T, P, N >inline