Version 0.4.6 (October 17th 2013)
* Fixed an issue with template instantiation in wall.cc that was causing
compilation problems with new versions of Apple Xcode. Thanks to Barend
Thijsse (Delft University of Technology) and Juan Pablo Cruz Pérez (Instituto
de Física y Matemáticas) for pointing this out.
* Added routines to the container classes to compute a ghost Voronoi cell at
any given location, as though an extra particle was inserted at that
* Removed unused private variable in c_loops.hh
* Updated Doxyfile to 1.8.5
Version 0.4.5 (July 27th 2012)
* Removed "using namespace std" from the header files and added extra "std::"
qualifiers on STL vectors and queues. This is to prevent naming conflicts
with other libraries. Thanks to Florian Hoffmann (University of Luxembourg)
for pointing this out.
* Fixed an error in the check_facets diagnostic routine. Thanks to Tristan
Carrier-Baudouin (Université catholique de Louvain) for pointing this out.
* Fixed a memory leak in the new container_periodic class. Thanks to Massimo
Marchi (Commissariat á l'Energie Atomique) for pointing this out.
* Removed some duplicate or unnecessary #include statements of the standard C++
* Fix small naming mismatch between cell.cc and cell.hh in plane_intersects
and nplane routines, which would give a warning with Doxygen
* More changes for older MS Visual C++ compatability
* Updated Doxyfile to 184.108.40.206
Version 0.4.4 (January 17th 2012)
* Fixed an error in pointer arithmetic that was introduced in version 0.4,
which would occur in cases where the delete stack was extended when a large
number of vertices were being removed. Thanks to Jeff Johnson (Lawrence
Berkeley Laboratory) and Matt Freeman (Texas A&M University) for pointing
Version 0.4.3 (November 12th 2011)
* Removed spurious Gnuplot output line from torus.cc example
* More changes for better Visual C++ compatibility
* Fixed indexing error in worklist generation routine. This had no effect
on the generated worklists, but would become apparent in other situations.
* Added rad_option.hh to the list of files included by voro++.hh for
* Fix errors in Gnuplot commands in the basic examples README file. Thanks to
William-Fernando Oquendo (National University of Colombia) for pointing this
* Fixed memory allocation issue in face_freq_table routine - thanks to Lingti
Kong for pointing this out
* Minor cleanups and optimizations to wall classes
Version 0.4.2 (September 23rd 2011)
* Fixed a bug in the put_remap routine where a z periodic boolean was
switched to an x periodic boolean. This would only be noticed when using
mixed periodic boundary conditions and importing particles that need to be
* The pid function in the c_loop_base class was mistakenly labeled as double
instead of int - this is now fixed. Thanks to William-Fernando Oquendo
(National University of Colombia) for pointing this out.
* Fixed an extremely subtle bounds checking issue that would only materialize
for the radical Voronoi tessellation with large particle radii. Thanks to
Richard Martin and Maciej Haranczyk (Lawrence Berkeley Laboratory) for
pointing out the original problem.
* Fixed other problems with the radical tessellation. Originally, the
algorithms were concieved for with hard spheres in mind, where the particles
would not overlap, and an assumption was used in the cutoff procedure that
made use of this, but would not be true in general.
* Removed more bracket initializations like "double a(3);" for better
consistency, and more compatibility with older versions of MS Visual C++.
Thanks to Martin Brehm for help with this.
* Factored out the regular/radical inline routines into separate classes, so
that they don't have to be duplicated in the container_periodic classes
* Fixed problems with the container_periodic classes referencing the wrong
loop classes. Thanks to Wang Chuncheng (Nanyang Technological University) for
pointing this out.
* Added c_loop_order_periodic class for doing ordered loops with the periodic
* Updated the README file in the src directory. The detailed description of
each file has been removed since this is difficult to maintain and this
information is already present in the class reference manual.
* Fixed an error in the pre_container selection of the optimal computational
* Code comment cleanups, particularly in wall.hh
* Minor man page reformatting
* Updated Doxyfile to version 220.127.116.11
Version 0.4.1 (September 7th 2011)
* Fixed bug in command-line utility that would give incorrect results when
using the "-c" option for custom output. Thanks to Prof. Aldo Romero
(CINVESTAV-Unidad Queretaro) for pointing this out.
* Added some additional documentation about neighbor information
Version 0.4 (August 30th 2011)
* New classes called container_periodic and container_periodic_poly that carry
out Voronoi computations in 3D periodic parallelepiped unit cells have been
added. This adds significant complexity to the computation, and the memory
organization of these classes is different, requiring allocation for ghost
regions. Currently these classes cannot be accessed by the command-line
utility, but will be integrated further in future releases. These classes are
currently mainly exploited by a sister software project Zeo++ for chemical
informatics (Maciej Haranczyk, Chris Rycroft, Thomas Willems, Richard Martin)
to be released in late 2011.
* As part of the new container_periodic classes, a new class called unitcell
has been added, which will compute the Voronoi cell for a single particle in
a 3D periodic parallelepiped class. The Voronoi cell is formed by the
influences of the periodic images of itself only. This turns out to be an
important component of the calculations done by the container_periodic
classes but can also be used independently.
* The container classes now have a routine called find_voronoi_cell that will
take a given position vector and return the Voronoi cell which is contained
within. For the regular Voronoi tessellation, this is just the Voronoi cell
corresponding to the closest particle (by definition). For the radical
Voronoi tessellation, this is weighted by the particle radii.
* The library is now enclosed within the "voro" namespace. This requires
specifying "using namespace voro;" in the preamble of codes or prepending
"voro::" to access functions. This greatly minimizes the possiblity of naming
conflicts when using multiple libraries, particularly since many of the
classes iin the library have fairly generic names (eg. "container"). Thanks to
Allan Johns (Dr. D Studios) for suggesting this.
* Voro++ can now be built as a static library that can be installed and linked
to. As part of this, the .cc and .hh files have been significantly revised
with some small inline functions and template code being written into the
* Previously, all of the voronoicell output routines sent data to an output
stream. However, input and output are now carried out using the STL vector
class, allowing for programs to directly link to and use Voro++ output. The
STL vector class has been chosen since it the simplest and most standard
mechanism for returning a variable amount of data. Several new examples are
provided to demonstrate this functionality, for both the voronoicell class
and the container class.
* A common issue has been that the order of particles in the output file does
not match the input file, since Voro++ internally sorts particles according
to their position. A new class called voro_order has been provided, which can
link to particles as they are stored, allowing for the Voronoi computation to
be carried out in the same order as the input file. The core computation
routines can be run with a variety of different loops, and a new example
"loops.cc" is provided to demonstrate this.
* The order of parameters to certain functions have been changed to take
advantage of the C++ default parameter mechanism wherever possible
* The container and container_poly classes are now derived from a base class,
rather than being different instances of a template. This simplifies the code
and stops common routines from being duplicated. The core Voronoi computation
routine is now held within a voro_compute class, which can be instantiated on
any container with the correct access functions.
* The voronoicell and voronoicell_neighbor classes are now derived from a
common base class, rather than being different instances of a template. This
simplifies the code and stops common routines from being duplicated. The core
nplane routine is now a function template that can be instantiated on the
parent class itself.
* All output routines have been switched from using C++ iostreams to using the C
cstdio library. This has been done for increased performance. In general the
cstdio routines run significantly faster than the comparable iostream
routines: for one file import test, using fscanf from cstdio was five times
as fast as the comparable << operator from iostream. As another example,
the program "cylinder.cc", which uses both file import and export, runs
approximately twice as fast before. Since many people use Voro++ to batch
process large numbers of input files, this increase in input/output speed
* The Gnuplot output routines now merge individual lines into contiguous paths
wherever possible, resulting in a ~15% reduction in their file size and a
noticeable improvement in rendering speed
* Previously, the POV-Ray output routines could create cylinders where the start
and end points matched. This was a benign problem, due to the fact the vertex
positions within Voro++ were held to higher precision than the POV-Ray output
file, meaning that distinct vertices could appear to be at the same position;
a perl script was provided to post-process and remove these. However, Voro++
now scans each cylinder before saving to file to automatically remove these
cases from consideration.
* Pointer arithmetic is now used within a number of critical cell computation
routines, and gives a speedup of 10%-20% in many cases. On some typical
problems on typical machines, Voro++ currently computes around 50,000
cells/second. New machines can achieve upwards of 70,000 cells/second.
* A new pre-container mechanism is provided, which can read in a file of
unknown length, and then make a guess at the correct computational grid size
to use. This removes the need for specifying a length scale with the
command-line utility. However, a length scale or grid decomposition can still
be manually specified.
* Removed the option to compile in single-precision. This was a highly
specialized feature, and it appears better to allow users who wish to do this
to make their own modifications. This option also conflicted with building
Voro++ as a standard static library.
* Fixed a benign bug in the block computation list that would cause it to get
* Numerous small improvements to memory allocation routines
* Added routines to copy a Voronoi cell
* Created a new wall_list class to handle a list of walls. This simplifies the
command-line utility code.
* Labels in the worklist that are used in the transition from the radius search
to the block search have been optimized
* The command-line utility can now produce POV-Ray output. Also, the main loop
in the utility has been combined so that the Voronoi tessellation is only
carried out once, even if POV-Ray and Gnuplot output is also required.
* The command-line utility does range checking on the filename to prevent
* The routines that put particles into a container now do so more reliably for
periodic cases, remapping them into the primary domain if necessary
* A number of the POV-Ray header files have been altered to directly make use
of a right-handed coordinate system in which the z axis points upwards. This
matches the Gnuplot style, and the style used in many scientific simulations.
It avoids the need for a rotation or matrix transformation when rendering
many of the particle packings. Some of the test particle packings have been
transformed to ensure consistency with previous renderings.
* Some POV-Ray files have been cleaned up and there are additional comments
* Fixed a bug in the print_all_custom() routine, affecting "%P" output. Thanks
to David Waroquiers (Université Catholique de Louvain, Belgium) for pointing
* Fixed a bug that caused the neighbor list not to be outputted in the same
order as the other plane diagnostic routines. Thanks to Olufemi Olorode
(Texas A&M University) for pointing this out.
* Removed the add_vertex() and init_test() routines, which were mainly used for
* Updated Doxyfile to version 1.7.4
Version 0.3.1 (September 29, 2009)
* Carried out a major overhaul of the source code comments that are used by
Doxygen. Several errors in the documentation were fixed.
* Additional comments in the Makefiles, and added the "phony target" keyword
* Many code cleanups and standardizations. Some double and triple loops
were concatenated into one to reduce the amount of indentation.
* Fixed the import.cc example program
* Updated Doxyfile to version 1.6.1
Version 0.3 (August 17, 2009)
* In response to feedback from several people, the routines for computing
statistics about computed Voronoi cells have been significantly revised,
extended, and put within a common framework. The voronoicell class now has a
large number of routines of the form output_...() that will print cell
information to an output stream. There are also a number of new, simple
routines for computing basic statistics such as the number of edges and faces
of each cell. All of these routines can now be used during the container
analysis, by making use of the new print_custom() routine, which can output
according to a given format string, that uses control sequences similar to
the standard C printf() routine.
* Renamed the "radical" example directory to "custom", and added two
new programs called "cell_statistics.cc" and "custom_output.cc" for
demonstrating the new output routines for the voronoicell and container
* Added a routine for computing the centroid of a Voronoi cell
* Added new routines for computing neighbor normals, in response to a
request from Dave Greenwood
* Removed unnecessary trailing tabs and spaces in the source code
* Fixed a few text justification problems, and altered some of the comments
in the example programs
* Improved the command-line utility, allowing it to specify custom information
in the output. Implemented better error checking on command-line arguments.
* Removed the facets() routine, since this has been superseded by the new
output_...() routines. This also rendered some functions in the neighbor_none
and neighbor_track classes obsolete, and they have also been removed.
* Some reorganization of the cell.hh and container.hh header files to group
similar functions together
* Added torus.cc example that shows how to write custom walls as derived
* Updated Doxyfile to version 1.5.9
Version 0.2.7 (March 25, 2009)
* Added some missing cstdlib and cstring header files that cause compilation
errors on some systems
* Some text cleanups in the main README file and cmd_line.cc
* The worklist_gen.pl script was in DOS format. It has been switched to Unix
format to match the rest of the code.
* Fixed some incorrect inequalities in degenerate2.cc
* Improved some error messages in container.cc
Version 0.2.6 (March 23, 2009)
* Significantly improved the error messages generated by the code. It now
makes use of the exit() routine rather than throwing errors, and it returns
various status codes (defined in config.hh) for different types of abnormal
* Changed two occurences of "cin" to "cout" in the draw_particles routines
* Corrected error in comment in the tetrahedron example
* Minor comment cleanups of the worklist_gen.pl script
* Updated Doxyfile to version 1.5.8
* Added a routine print_facet_information() in response to a problem
from Hengxing Lan
* Many of the cell based statistics routines (like number_of_faces() and
facets()) internally track their progress by temporarily flipping the edge
table entries to negative values, so that they know where they have already
been. The common code that was used at the end of each of these functions for
resetting the edges back to positive has now been made into a private inline
function called reset_edges().
* Fixed a missing initialization of max_radius to zero in the radius_poly
class. This should not have ever caused any errors, as max_radius would
always have been big enough. However if max_radius was initially set to a
large value, it could have potentially made the code run slower.
* Fixed the code layout in the suretest class header
* Added some additional checks in the command-line utility to screen out
invalid command-line arguments. Switched the test on the number of
computational blocks to use floating point arithmetic, because integers
could potentially overflow and become negative.
* Included several more of the POV-Ray header files that were used to create
the example images on the website
* Removed a "cout" statement in the wall_cone class
* Cleanup of the README files for the basic examples and the wall examples
Version 0.2.5 (January 1, 2009)
* Added the DOE acknowledgements to the code overview document
Version 0.2.4 (December 14, 2008)
* Added the code overview PDF document to the package, in the docs directory
* Fixed some spelling errors in the comments
* Many more documentation updates
Version 0.2.3 (December 9, 2008)
* Removed an unused variable that was reported by the Portland C compiler
* Documentation updates
* Added the import.pov script
* Added some simple functions to solve the problem from Stefan Eibl of counting
* Renamed the facets_loop to voropp_loop
Version 0.2.2 (November 19, 2008)
* Main README file updated
Version 0.2.1 (November 3, 2008)
* Much more documentation
* Brief Doxygen class comments
* Updated Doxyfile to version 1.5.7
Version 0.2 (October 31, 2008)
* Updated some occurrences of char* with const char* for compatability with
version 4.2 of the GNU C++ compiler
* Making use of default parameters in the wall classes
* The command-line utility can now add walls
Version 0.1 (August 22, 2008)
* Initial version uploaded to the web