version 0.8.14
- add html placeholder
version 0.8.13
- add option for density output via "rho" commands in input
version 0.8.12
- allow force divergence method to see porous media
version 0.8.11
- updated util/length_from_sk.c to take double input to be consistent with extract output
version 0.8.10
- Add vtk format output for composition, velocity, in extract; automatically detect input format
- Replace dubious assertion in stats_symmetric_length()
version 0.8.09
- Avoid zero-sized allocations in wall.c
version 0.8.08
- Repaired util/colloid_init.c
- Separate vtk scalar order / director / biaxial order files
version 0.8.07
- Updated the extract program to include vtk headers
- Added some Bond number test examples regression/d3q19/serial-bond-c01.inp
Version 0.8.05
- Added the option to specify fixed liquid crystal anchoring orientation from the input.
Version 0.8.04
- Fixed bug in device halo swap.
Version 0.8.0
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The constraint that the number of MPI tasks divide exactly the system size in each direction has been relaxed. Logically rectangular, but uneven decompositions are computed automatically if required.
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Output format in parallel. Files for a given I/O group now appear with data in a format which is independent of parallel decomposition. This means an 'extract' step is no longer required. It also means files generated with previous versions will no longer work as input.
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Different collision relaxation time schemes are now available by using the 'lb_relaxation_scheme' input either ('bgk', 'trt', or 'm10'). The default is unchanged ('m10').
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An option for a 'split' treatment of symmetric and antisymmetric stress arising from the thermodynamic sector has been introduced. This is via the input key 'fe_use_stress_relaxation yes'. This introduces the symmetric part of the stress as a relaxation in the collision, while the anti-symmetric part is via the force (via divergence). The default is still to treat the whole stress via the divergence.
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A 'second active stress' is now available for active liquid crystals.