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root/OpenMD/trunk/src/applications/hydrodynamics/ApproximationModel.cpp
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Comparing trunk/src/applications/hydrodynamics/ApproximationModel.cpp (file contents):
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC vs.
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

# Line 35 | Line 35
35   *                                                                      
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38 < * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
# Line 72 | Line 72 | namespace OpenMD {
72    
73    bool ApproximationModel::calcHydroProps(Shape* shape, RealType viscosity, RealType temperature) {
74      
75 –    bool ret = true;
75      HydroProp* cr = new HydroProp();
76      HydroProp* cd = new HydroProp();
77      calcHydroPropsAtCR(beads_, viscosity, temperature, cr);

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