From f566843eadba66701bb1a7348004c48e3194148e Mon Sep 17 00:00:00 2001
From: Dmitri Naumov <github@naumov.de>
Date: Tue, 25 Jun 2019 01:14:39 +0200
Subject: [PATCH] [PL] Fix various typos in doxygen formulae.
---
ProcessLib/HydroMechanics/HydroMechanicsFEM.h | 4 ++--
ProcessLib/RichardsMechanics/RichardsMechanicsFEM.h | 4 ++--
.../ThermoMechanicalPhaseFieldProcess.h | 2 +-
3 files changed, 5 insertions(+), 5 deletions(-)
diff --git a/ProcessLib/HydroMechanics/HydroMechanicsFEM.h b/ProcessLib/HydroMechanics/HydroMechanicsFEM.h
index c91b80179a6..5de9a0705d4 100644
--- a/ProcessLib/HydroMechanics/HydroMechanicsFEM.h
+++ b/ProcessLib/HydroMechanics/HydroMechanicsFEM.h
@@ -352,7 +352,7 @@ private:
* @param dxdot_dx Value of \f$\dot{x} \cdot dx\f$.
* @param dx_dx Value of \f$ x \cdot dx\f$.
* @param local_M_data Mass matrix of an element, which takes the form of
- * \f$ \inta N^T N\mathrm{d}\Omega\f$. Not used.
+ * \f$ \int N^T N\mathrm{d}\Omega\f$. Not used.
* @param local_K_data Laplacian matrix of an element, which takes the
* form of \f$ \int (\nabla N)^T K \nabla N\mathrm{d}\Omega\f$.
* Not used.
@@ -387,7 +387,7 @@ private:
* @param dxdot_dx Value of \f$\dot{x} \cdot dx\f$.
* @param dx_dx Value of \f$ x \cdot dx\f$.
* @param local_M_data Mass matrix of an element, which takes the form of
- * \f$ \inta N^T N\mathrm{d}\Omega\f$. Not used.
+ * \f$ \int N^T N\mathrm{d}\Omega\f$. Not used.
* @param local_K_data Laplacian matrix of an element, which takes the
* form of \f$ \int (\nabla N)^T K \nabla N\mathrm{d}\Omega\f$.
* Not used.
diff --git a/ProcessLib/RichardsMechanics/RichardsMechanicsFEM.h b/ProcessLib/RichardsMechanics/RichardsMechanicsFEM.h
index bafa45af12a..14380900d23 100644
--- a/ProcessLib/RichardsMechanics/RichardsMechanicsFEM.h
+++ b/ProcessLib/RichardsMechanics/RichardsMechanicsFEM.h
@@ -157,7 +157,7 @@ private:
* @param dxdot_dx Value of \f$\dot{x} \cdot dx\f$.
* @param dx_dx Value of \f$ x \cdot dx\f$.
* @param local_M_data Mass matrix of an element, which takes the form of
- * \f$ \inta N^T N\mathrm{d}\Omega\f$. Not used.
+ * \f$ \int N^T N\mathrm{d}\Omega\f$. Not used.
* @param local_K_data Laplacian matrix of an element, which takes the
* form of \f$ \int (\nabla N)^T K \nabla N\mathrm{d}\Omega\f$.
* Not used.
@@ -192,7 +192,7 @@ private:
* @param dxdot_dx Value of \f$\dot{x} \cdot dx\f$.
* @param dx_dx Value of \f$ x \cdot dx\f$.
* @param local_M_data Mass matrix of an element, which takes the form of
- * \f$ \inta N^T N\mathrm{d}\Omega\f$. Not used.
+ * \f$ \int N^T N\mathrm{d}\Omega\f$. Not used.
* @param local_K_data Laplacian matrix of an element, which takes the
* form of \f$ \int (\nabla N)^T K \nabla N\mathrm{d}\Omega\f$.
* Not used.
diff --git a/ProcessLib/ThermoMechanicalPhaseField/ThermoMechanicalPhaseFieldProcess.h b/ProcessLib/ThermoMechanicalPhaseField/ThermoMechanicalPhaseFieldProcess.h
index 85fbcc32cb0..96b06ef12c2 100644
--- a/ProcessLib/ThermoMechanicalPhaseField/ThermoMechanicalPhaseFieldProcess.h
+++ b/ProcessLib/ThermoMechanicalPhaseField/ThermoMechanicalPhaseFieldProcess.h
@@ -42,7 +42,7 @@ struct ThermoMechanicalPhaseFieldLocalAssemblerInterface;
* &\varrho:& \mbox{density,}\\
* &g_\mathrm{c}:& \mbox{fracture energy,}\\
* &\varepsilon:& \mbox{length scale}\\
- * &\c_\mathrm{p}:& \mbox{specific heat capacity in constant
+ * &c_\mathrm{p}:& \mbox{specific heat capacity in constant
* pressure}\\
* &\kappa_\mathrm{eff}:& \mbox{effectiev thermal conductivity}\\
* \f}
--
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