Commit 86c0af65fc42e6a0c41b2db9f1e62851cb20ad3d

Authored by Jürgen Knödlseder
1 parent ea8924b6

Correct Doxygen documentation

doc/source/develop/index.rst
@@ -37,6 +37,14 @@ Below a few links to learn how to contribute to GammaLib: @@ -37,6 +37,14 @@ Below a few links to learn how to contribute to GammaLib:
37 profiling/index 37 profiling/index
38 releasing/index 38 releasing/index
39 39
  40 +Links:
  41 +
  42 +* `GitLab <https://cta-gitlab.irap.omp.eu/gammalib/gammalib>`_
  43 +* `GitHub <https://github.com/gammalib/gammalib>`_
  44 +* `Redmine <https://cta-redmine.irap.omp.eu/projects/gammalib>`_
  45 +* `Open HUB <https://www.openhub.net/p/gammalib>`_
  46 +* `Source code documentation (Doxygen) <../doxygen/index.html>`_
  47 +
40 And here some status shields: 48 And here some status shields:
41 49
42 .. image:: https://cta-jenkins.irap.omp.eu/buildStatus/icon?job=gammalib-integrate-os 50 .. image:: https://cta-jenkins.irap.omp.eu/buildStatus/icon?job=gammalib-integrate-os
inst/cta/src/GCTAPsfKing.cpp
@@ -703,7 +703,7 @@ void GCTAPsfKing::free_members(void) @@ -703,7 +703,7 @@ void GCTAPsfKing::free_members(void)
703 * only depends on energy, the only parameter on which the cache values 703 * only depends on energy, the only parameter on which the cache values
704 * depend is the energy. If the PSF parameters are invalid the m_par_norm 704 * depend is the energy. If the PSF parameters are invalid the m_par_norm
705 * member will be set to zero. Valid PSF parameters are \f$\gamma > 1\f$ and 705 * member will be set to zero. Valid PSF parameters are \f$\gamma > 1\f$ and
706 - * \f$\simga > 0\f$. 706 + * \f$\sigma > 0\f$.
707 ***************************************************************************/ 707 ***************************************************************************/
708 void GCTAPsfKing::update(const double& logE, const double& theta) const 708 void GCTAPsfKing::update(const double& logE, const double& theta) const
709 { 709 {
src/model/GModelSpectralSmoothBrokenPlaw.cpp
@@ -141,13 +141,12 @@ GModelSpectralSmoothBrokenPlaw::GModelSpectralSmoothBrokenPlaw( @@ -141,13 +141,12 @@ GModelSpectralSmoothBrokenPlaw::GModelSpectralSmoothBrokenPlaw(
141 * @param[in] beta Break smoothness parameter 141 * @param[in] beta Break smoothness parameter
142 * 142 *
143 * Constructs a smoothly broken power law using the model parameters 143 * Constructs a smoothly broken power law using the model parameters
144 - *  
145 - * power law @p prefactor (ph/cm2/s/MeV)  
146 - * spectral @p index1  
147 - * Energy @p pivot energy  
148 - * spectral @p index2  
149 - * Energy @p breakenergy of spectral break  
150 - * spectral @p beta 144 + * power law @p prefactor (ph/cm2/s/MeV),
  145 + * spectral @p index1,
  146 + * @p pivot energy,
  147 + * spectral @p index2,
  148 + * @p breakenergy of spectral break, and
  149 + * smoothness parameter @p beta.
151 ***************************************************************************/ 150 ***************************************************************************/
152 GModelSpectralSmoothBrokenPlaw::GModelSpectralSmoothBrokenPlaw( 151 GModelSpectralSmoothBrokenPlaw::GModelSpectralSmoothBrokenPlaw(
153 const double& prefactor, 152 const double& prefactor,
src/model/GModelTemporalPhaseCurve.cpp
@@ -260,9 +260,9 @@ GModelTemporalPhaseCurve* GModelTemporalPhaseCurve::clone(void) const @@ -260,9 +260,9 @@ GModelTemporalPhaseCurve* GModelTemporalPhaseCurve::clone(void) const
260 * 260 *
261 * where 261 * where
262 * 262 *
263 - * \f$r(\Phi(t))$\f is the phase dependent rate, defined by linear  
264 - * interpolation between the nodes in a FITS file, \f$\Phi(t)$\f is the time  
265 - * dependent phase, and \f${\tt m\_norm}$\f is a normalisation constant. 263 + * \f$r(\Phi(t))\f$ is the phase dependent rate, defined by linear
  264 + * interpolation between the nodes in a FITS file, \f$\Phi(t)\f$ is the time
  265 + * dependent phase, and \f${\tt m\_norm}\f$ is a normalisation constant.
266 ***************************************************************************/ 266 ***************************************************************************/
267 double GModelTemporalPhaseCurve::eval(const GTime& srcTime, 267 double GModelTemporalPhaseCurve::eval(const GTime& srcTime,
268 const bool& gradients) const 268 const bool& gradients) const
@@ -464,12 +464,12 @@ void GModelTemporalPhaseCurve::write(GXmlElement&amp; xml) const @@ -464,12 +464,12 @@ void GModelTemporalPhaseCurve::write(GXmlElement&amp; xml) const
464 * \f] 464 * \f]
465 * 465 *
466 * where 466 * where
467 - * \f$t_0$\f is a reference time,  
468 - * \f$\Phi_0$\f is the phase at the reference time,  
469 - * \f$f$\f is the variation frequency at the reference time,  
470 - * \f$\dot{f}$\f is the first derivative of the variation frequency at the 467 + * \f$t_0\f$ is a reference time,
  468 + * \f$\Phi_0\f$ is the phase at the reference time,
  469 + * \f$f\f$ is the variation frequency at the reference time,
  470 + * \f$\dot{f}\f$ is the first derivative of the variation frequency at the
471 * reference time, and 471 * reference time, and
472 - * \f$\dot{f}$\f is the second derivative of the variation frequency at the 472 + * \f$\dot{f}\f$ is the second derivative of the variation frequency at the
473 * reference time. 473 * reference time.
474 * 474 *
475 * The phase \f$\Phi(t)\f$ is in the interval [0,1]. 475 * The phase \f$\Phi(t)\f$ is in the interval [0,1].