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root/OpenMD/branches/development/src/applications/hydrodynamics/ApproximationModel.cpp
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trunk/src/applications/hydrodynamics/ApproximationModel.cpp (file contents), Revision 1442 by gezelter, Mon May 10 17:28:26 2010 UTC vs.
branches/development/src/applications/hydrodynamics/ApproximationModel.cpp (file contents), Revision 1668 by gezelter, Fri Jan 6 19:03:05 2012 UTC

# Line 36 | Line 36
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).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #include "applications/hydrodynamics/ApproximationModel.hpp"
# Line 151 | Line 152 | namespace OpenMD {
152      }
153  
154      // add the volume correction
155 <    Xiorr += (6.0 * viscosity * volume) * I;    
155 >    Xiorr += (RealType(6.0) * viscosity * volume) * I;    
156      
157      Xiott *= PhysicalConstants::viscoConvert;
158      Xiotr *= PhysicalConstants::viscoConvert;
# Line 323 | Line 324 | namespace OpenMD {
324        }
325      }
326      // add the volume correction here:
327 <    Xirr += (6.0 * viscosity * volume) * I;    
327 >    Xirr += (RealType(6.0) * viscosity * volume) * I;    
328      
329      Xitt *= PhysicalConstants::viscoConvert;
330      Xitr *= PhysicalConstants::viscoConvert;

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