From bc592548d355f29077340dfd71bb172d38bb01cd Mon Sep 17 00:00:00 2001
From: Simon Scholz <simon.scholz@iws.uni-stuttgart.de>
Date: Wed, 20 Dec 2017 18:21:07 +0100
Subject: [PATCH] [ni][doxygen] fix doxygen to work again, wrong equation style
---
dumux/porousmediumflow/nonisothermal/model.hh | 8 ++++----
1 file changed, 4 insertions(+), 4 deletions(-)
diff --git a/dumux/porousmediumflow/nonisothermal/model.hh b/dumux/porousmediumflow/nonisothermal/model.hh
index 3bf903e0fd..f0ecd5208a 100644
--- a/dumux/porousmediumflow/nonisothermal/model.hh
+++ b/dumux/porousmediumflow/nonisothermal/model.hh
@@ -30,7 +30,7 @@
* For the energy balance, local thermal equilibrium is assumed. This
* results in one energy conservation equation for the porous solid
* matrix and the fluids:
-\f[
+ \f{align*}{
\phi \frac{\partial \sum_\alpha \varrho_\alpha u_\alpha S_\alpha}{\partial t}
& +
\left( 1 - \phi \right) \frac{\partial (\varrho_s c_s T)}{\partial t}
@@ -42,12 +42,12 @@
\left( \textbf{grad}\,p_\alpha - \varrho_\alpha \mbox{\bf g} \right)
\right\} \\
& - \text{div} \left(\lambda_{pm} \textbf{grad} \, T \right)
- - q^h = 0,
- \f]
+ - q^h = 0.
+ \f}
* where \f$h_\alpha\f$ is the specific enthalpy of a fluid phase
* \f$\alpha\f$ and \f$u_\alpha = h_\alpha -
* p_\alpha/\varrho_\alpha\f$ is the specific internal energy of the
- * phase
+ * phase.
*/
#ifndef DUMUX_NONISOTHERMAL_MODEL_HH
--
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