Commit cce7fed9 authored by Melanie Lipp's avatar Melanie Lipp Committed by Timo Koch
Browse files

[doc] Remove doxygen errors.

parent 35c9377c
......@@ -74,7 +74,7 @@ public:
* \param b upper limit of integration
* \param targetAbsoluteError desired bound on error
* \param numFunctionEvaluations number of function evaluations used
* \param f errorEstimate estimate for error in integration
* \param errorEstimate estimate for error in integration
* \return The value of the integral
*/
template<class Function,
......
......@@ -1293,7 +1293,7 @@ public:
/*!
* \brief Colliding two segments in 3D
* \param geo1/geo2 The geometries to intersect
* \param is If the geometries collide, is holds the corner points of
* \param intersection If the geometries collide, is holds the corner points of
* the intersection object in global coordinates.
* \note This overload is used when segment-like intersections are seeked
*/
......
......@@ -256,8 +256,8 @@ auto integrateL2Error(const GridView& gv,
/*!
* \brief Integrate a scalar function
* \param f the integrand (invocable with a single scalar)
* \param a lower integral bound
* \param b upper integral bound
* \param lowerBound lower integral bound
* \param upperBound upper integral bound
* \param targetAbsoluteError desired absolute error in the result
* \return The value of the integral
*/
......
......@@ -759,7 +759,7 @@ public:
/*!
* \brief communicates values for the sparsity pattern of the new matrix.
* \param A Matrix to operate on.
* \param helper ParallelelISTLHelper.
* \param isGhost Function returning if is ghost.
*/
template<class IsGhostFunc>
void extendMatrix(Matrix& A, const IsGhostFunc& isGhost)
......
......@@ -389,9 +389,7 @@ public:
* \brief Calculate the binary molecular diffusion coefficient for
* a component in a fluid phase \f$\mathrm{[mol^2 * s / (kg*m^3)]}\f$
* \param fluidState The fluid state
* \param paramCache mutable parameters
* \param phaseIdx Index of the fluid phase
* \param compIdx Index of the component
* Molecular diffusion of a component \f$\mathrm{\kappa}\f$ is caused by a
* gradient of the chemical potential and follows the law
*
......
......@@ -284,6 +284,7 @@ public:
* \param element
* \param fvGeometry
* \param elemVolVars
* \param elemFluxVarsCache
* \param scvf
*/
NeumannFluxes neumann(const Element& element,
......
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