From 563b5379c42c9b7bdc97b745647fe3779709a81b Mon Sep 17 00:00:00 2001
From: vishal jambhekar <vishal.jambhekar@iws.uni-stuttgart.de>
Date: Wed, 8 Feb 2012 13:25:35 +0000
Subject: [PATCH] Doxygen corrections
git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7670 2fb0f335-1f38-0410-981e-8018bf24f1b0
---
dumux/material/constraintsolvers/ncpflash.hh | 8 ++++----
1 file changed, 4 insertions(+), 4 deletions(-)
diff --git a/dumux/material/constraintsolvers/ncpflash.hh b/dumux/material/constraintsolvers/ncpflash.hh
index 5bbb4d0116..18ae58f7e3 100644
--- a/dumux/material/constraintsolvers/ncpflash.hh
+++ b/dumux/material/constraintsolvers/ncpflash.hh
@@ -55,12 +55,12 @@ namespace Dumux {
* - 1 equation from the closure condition of all saturations
* (they sum up to 1)
* - M - 1 constraints from the capillary pressures
- * (-> p_\beta = p_\alpha + p_c\alpha,\beta)
+ * \f$(-> p_\beta = p_\alpha + p_c\alpha,\beta)\f$
* - N constraints from the fact that the total mass of each
- * component is given (-> sum_\alpha rhoMolar_\alpha *
- * x_\alpha^\kappa = const)
+ * component is given \f$(-> sum_\alpha rhoMolar_\alpha *
+ * x_\alpha^\kappa = const)\f$
* - M model constraints. Here we use the NCP constraints
- * (-> 0 = min{S_\alpha, 1 - \sum_\kappa x_\alpha^\kappa})
+ * (-> 0 = min \f$ {S_\alpha, 1 - \sum_\kappa x_\alpha^\kappa}\f$)
*
* this also sums up to M*(N + 2).
*
--
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