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Comparing trunk/src/utils/interpolation.F90 (file contents):
Revision 960 by gezelter, Wed May 17 15:37:15 2006 UTC vs.
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC

# Line 6 | Line 6
6   !! redistribute this software in source and binary code form, provided
7   !! that the following conditions are met:
8   !!
9 < !! 1. Acknowledgement of the program authors must be made in any
10 < !!    publication of scientific results based in part on use of the
11 < !!    program.  An acceptable form of acknowledgement is citation of
12 < !!    the article in which the program was described (Matthew
13 < !!    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14 < !!    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15 < !!    Parallel Simulation Engine for Molecular Dynamics,"
16 < !!    J. Comput. Chem. 26, pp. 252-271 (2005))
17 < !!
18 < !! 2. Redistributions of source code must retain the above copyright
9 > !! 1. Redistributions of source code must retain the above copyright
10   !!    notice, this list of conditions and the following disclaimer.
11   !!
12 < !! 3. Redistributions in binary form must reproduce the above copyright
12 > !! 2. Redistributions in binary form must reproduce the above copyright
13   !!    notice, this list of conditions and the following disclaimer in the
14   !!    documentation and/or other materials provided with the
15   !!    distribution.
# Line 37 | Line 28
28   !! arising out of the use of or inability to use software, even if the
29   !! University of Notre Dame has been advised of the possibility of
30   !! such damages.
31 + !!
32 + !! SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33 + !! research, please cite the appropriate papers when you publish your
34 + !! work.  Good starting points are:
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).          
39 + !! [4]  Vardeman & Gezelter, in progress (2009).
40   !!
41   !!
42   !!  interpolation.F90
# Line 46 | Line 46
46   !!  PURPOSE: Generic Spline interpolation routines.
47   !!
48   !! @author Charles F. Vardeman II
49 < !! @version $Id: interpolation.F90,v 1.8 2006-05-17 15:37:15 gezelter Exp $
49 > !! @version $Id: interpolation.F90,v 1.10 2009-11-25 20:02:05 gezelter Exp $
50  
51  
52   module interpolation
# Line 252 | Line 252 | contains
252  
253      type(cubicSpline) :: this
254      
255 <    if(associated(this%x)) then
256 <       deallocate(this%x)
257 <       this%x => null()
255 >    if(associated(this%d)) then
256 >       deallocate(this%d)
257 >       this%d => null()
258      end if
259      if(associated(this%c)) then
260         deallocate(this%c)
261         this%c => null()
262 +    end if
263 +    if(associated(this%b)) then
264 +       deallocate(this%b)
265 +       this%b => null()
266      end if
267 +    if(associated(this%y)) then
268 +       deallocate(this%y)
269 +       this%y => null()
270 +    end if
271 +    if(associated(this%x)) then
272 +       deallocate(this%x)
273 +       this%x => null()
274 +    end if
275      
276      this%n = 0
277      

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