Change log
Contents
Change log¶
open-Qmin version 0.10¶
Add Python “helper” scripts for boundaries, initialization, and command-line parameters
Introduce web documentation
Automatically detect number of elastic energy terms in use
open-Qmin version 0.9¶
Switch to GUI initialization according to Frank constants rather than landau-deGennes ones
Corrections to the metric used to compute forces in the non-orthogonal basis of Qxx, Qxy, Qxz, Qyy, Qyz
Update to CMAKE files in response to community feedback
Substantial command-line improvements and user-friendliness
open-Qmin version 0.8¶
Extensive minor improvements in advance of paper submission
Creation of noQT branch to maintain a version without the QT dependency
Slight change to the logic of distortion energy when more than L1 is used
landauDeGUI version 0.7¶
multi-rank simulations possible via openMPI functionality
landauDeGUI version 0.6¶
various boundary conditions implemented
1- 2- and 3- constant approximation to the distortion term implemented
semi-reasonable visualizations added
landauDeGUI version 0.5¶
functional Q-tensor on a cubic lattice solver
QT-based GUI
dDimensionalSimulation version 0.1¶
hypercubic celllist and neighbor list implemented
d-dimensional simulations of simple pairwise potentials
fixed-topology interactions permitted
nve, nvt, and energy minimization enabled
compile-time setting of dimensionality via root CMakeLists.txt file