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[doxygen] Update formatting of remaining member groupings
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ischoegl authored and speth committed May 7, 2022
1 parent 2297bcb commit 8cd7983
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Showing 5 changed files with 16 additions and 21 deletions.
8 changes: 3 additions & 5 deletions include/cantera/oneD/Sim1D.h
Expand Up @@ -37,11 +37,9 @@ class Sim1D : public OneDim
*/
Sim1D(std::vector<Domain1D*>& domains);

/**
* @name Setting initial values
*
* These methods are used to set the initial values of solution components.
*/
//! @name Setting initial values
//!
//! These methods are used to set the initial values of solution components.
//! @{

/// Set initial guess for one component for all domains
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1 change: 1 addition & 0 deletions include/cantera/oneD/StFlow.h
Expand Up @@ -370,6 +370,7 @@ class StFlow : public Domain1D
//! @}

//! @name convective spatial derivatives.
//!
//! These use upwind differencing, assuming u(z) is negative
//! @{
doublereal dVdz(const doublereal* x, size_t j) const {
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15 changes: 6 additions & 9 deletions include/cantera/transport/TransportBase.h
Expand Up @@ -196,9 +196,7 @@ class Transport
//! pointer.
void checkSpeciesArraySize(size_t kk) const;

/**
* @name Transport Properties
*/
//! @name Transport Properties
//! @{

/*!
Expand Down Expand Up @@ -576,7 +574,7 @@ class Transport
* @param[in] ld The dimension of the inner loop of d (usually equal to m_nsp)
* @param[out] d flat vector of diffusion coefficients, fortran ordering.
* d[ld*j+i] is the D_ij diffusion coefficient (the diffusion
* coefficient for species i due to concentration gradients in
* coefficient for species i due to concentration gradients in
* species j). Units: m^2/s
*/
virtual void getMultiDiffCoeffs(const size_t ld, doublereal* const d) {
Expand Down Expand Up @@ -715,11 +713,10 @@ class Transport
return m_velocityBasis;
}

/**
* @name Transport manager construction
* These methods are used during construction.
* @{
*/
//! @name Transport manager construction
//!
//! These methods are used during construction.
//! @{

//! Initialize a transport manager
/*!
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11 changes: 5 additions & 6 deletions include/cantera/zeroD/ReactorBase.h
Expand Up @@ -78,7 +78,7 @@ class ReactorBase
m_name = name;
}

//! @name Methods to set up a simulation.
//! @name Methods to set up a simulation
//! @{

//! Set the initial reactor volume. By default, the volume is 1.0 m^3.
Expand Down Expand Up @@ -192,11 +192,10 @@ class ReactorBase
//! on the outlet mass flow rates and the mass of the reactor contents.
doublereal residenceTime();

/**
* @name Solution components.
* The values returned are those after the last call to ReactorNet::advance
* or ReactorNet::step.
*/
//! @name Solution components
//!
//! The values returned are those after the last call to ReactorNet::advance
//! or ReactorNet::step.
//! @{

//! Returns the current volume (m^3) of the reactor.
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2 changes: 1 addition & 1 deletion include/cantera/zeroD/ReactorNet.h
Expand Up @@ -31,7 +31,7 @@ class ReactorNet : public FuncEval
ReactorNet(const ReactorNet&) = delete;
ReactorNet& operator=(const ReactorNet&) = delete;

//! @name Methods to set up a simulation.
//! @name Methods to set up a simulation
//! @{

//! Set initial time. Default = 0.0 s. Restarts integration from this time
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