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Solaris10 updates

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Changed some definitions to conform to const/nonconst conventions.
This commit is contained in:
Harry Moffat 2007-03-20 21:43:13 +00:00
parent 0cc5eb47c4
commit 00ff2209b2
2 changed files with 10 additions and 10 deletions
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10
Cantera/src/thermo/IdealSolidSolnPhase.cpp
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@ -351,7 +351,7 @@ namespace Cantera {
*
* Sets the mole fractions and adjusts the internal density.
*/
void IdealSolidSolnPhase::setMoleFractions(doublereal *x) {
void IdealSolidSolnPhase::setMoleFractions(const doublereal *x) {
State::setMoleFractions(x);
calcDensity();
}
@ -361,7 +361,7 @@ namespace Cantera {
*
* Sets the mole fractions and adjusts the internal density.
*/
void IdealSolidSolnPhase::setMoleFractions_NoNorm(doublereal *x) {
void IdealSolidSolnPhase::setMoleFractions_NoNorm(const doublereal *x) {
State::setMoleFractions(x);
calcDensity();
}
@ -371,7 +371,7 @@ namespace Cantera {
*
* Sets the mass fractions and adjusts the internal density.
*/
void IdealSolidSolnPhase::setMassFractions(doublereal *y) {
void IdealSolidSolnPhase::setMassFractions(const doublereal *y) {
State::setMassFractions(y);
calcDensity();
}
@ -381,7 +381,7 @@ namespace Cantera {
*
* Sets the mass fractions and adjusts the internal density.
*/
void IdealSolidSolnPhase::setMassFractions_NoNorm(doublereal *y) {
void IdealSolidSolnPhase::setMassFractions_NoNorm(const doublereal *y) {
State::setMassFractions_NoNorm(y);
calcDensity();
}
@ -391,7 +391,7 @@ namespace Cantera {
*
* Sets the concentrations and adjusts the internal density
*/
void IdealSolidSolnPhase::setConcentrations(doublereal *c) {
void IdealSolidSolnPhase::setConcentrations(const doublereal *c) {
State::setConcentrations(c);
calcDensity();
}

10
Cantera/src/thermo/IdealSolidSolnPhase.h
View file

@ -356,35 +356,35 @@ namespace Cantera {
* @param x Input vector of mole fractions.
* Length: m_kk.
*/
virtual void setMoleFractions(doublereal *x);
virtual void setMoleFractions(const doublereal *x);
//! Set the mole fractions, but don't normalize them to one.
/*!
* @param x Input vector of mole fractions.
* Length: m_kk.
*/
virtual void setMoleFractions_NoNorm(doublereal *x);
virtual void setMoleFractions_NoNorm(const doublereal *x);
//! Set the mass fractions, and normalize them to one.
/*!
* @param y Input vector of mass fractions.
* Length: m_kk.
*/
virtual void setMassFractions(doublereal *y);
virtual void setMassFractions(const doublereal *y);
//! Set the mass fractions, but don't normalize them to one
/*!
* @param y Input vector of mass fractions.
* Length: m_kk.
*/
virtual void setMassFractions_NoNorm(doublereal *y);
virtual void setMassFractions_NoNorm(const doublereal *y);
//! Set the concentration,
/*!
* @param c Input vector of concentrations.
* Length: m_kk.
*/
virtual void setConcentrations(doublereal *c);
virtual void setConcentrations(const doublereal *c);
//@}